ethyl (E)-3-[(2-chlorophenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-chlorophenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloroanilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-chloroanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloroanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-chloroanilino)-3-phenyl-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=CC=C1)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=CC=C2Cl

InChI

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