MF: C17H18N2O3
MW: 298.34 g/mol
IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylphenyl)iminocarbamate
SMILES: CC(C)OC(=O)N=NC1=C(C=CC(=C1)C2=CC=CC=C2)OC
InChIKey: AGTBLMHWQIEASU-UHFFFAOYSA-N
InChI: InChI=1S/C17H18N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12H,1-3H3
