Benzenamine, N-ethyl-4-[[4-(ethylamino)-3-methylphenyl][4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-2-methyl-, monoacetate

CAS Name

Benzenamine, N-ethyl-4-[[4-(ethylamino)-3-methylphenyl][4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-2-methyl-, acetate (1:1)

Molecular Formula

C₂₈H₃₅N₃.C₂H₄O₂

Other Names and Identifiers

InChI

InChI=1S/C28H35N3.C2H4O2/c1-7-29-25-13-10-22(16-19(25)4)28(23-11-14-26(30-8-2)20(5)17-23)24-12-15-27(31-9-3)21(6)18-24;1-2(3)4/h10-18,29-30H,7-9H2,1-6H3;1H3,(H,3,4)

InChIKey

InChIKey=ULVODSYPARVTIB-UHFFFAOYSA-N

SMILES

C(C1=CC(C)=C(NCC)C=C1)(C2=CC(C)=C(NCC)C=C2)=C3C=C(C)C(=NCC)C=C3.C(C)(O)=O

Canonical SMILES

O=C(O)C.N(=C1C=CC(C=C1C)=C(C2=CC=C(NCC)C(=C2)C)C3=CC=C(NCC)C(=C3)C)CC

Other Names for this Substance