ethyl (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-24-19(22)18(13-15-9-11-17(23-2)12-10-15)21-14-20-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b18-13-