ethyl (Z)-3-(4-chlorophenyl)-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-chlorophenyl)-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-anilino-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-anilino-3-(4-chlorophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-3-anilino-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-21-17(20)12-16(13-8-10-14(18)11-9-13)19-15-6-4-3-5-7-15/h3-12,19H,2H2,1H3/b16-12-