ethyl (Z)-3-(3-chlorophenyl)-2-(phenyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-chlorophenyl)-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-(3-chlorophenyl)-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-(3-chlorophenyl)-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-chlorophenyl)-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-(3-chlorophenyl)-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-18(22)17(12-14-7-6-8-15(19)11-14)21-13-20-16-9-4-3-5-10-16/h3-12H,2H2,1H3/b17-12-