ethyl (Z)-2-[(4-methylphenyl)iminomethylideneamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-methylphenyl)iminomethylideneamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-phenyl-2-(p-tolyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-2-[(4-methylphenyl)iminomethylideneamino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-methylphenyl)iminomethylideneamino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(p-tolyliminomethyleneamino)acrylic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)N=C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/N=C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H18N2O2/c1-3-23-19(22)18(13-16-7-5-4-6-8-16)21-14-20-17-11-9-15(2)10-12-17/h4-13H,3H2,1-2H3/b18-13-