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

Systemtic Name: ethyl (E)-3-[(3-chlorophenyl)-phenyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-(3-chlorophenyl)anilino)prop-2-enoate CAS Name: (E)-3-(N-(3-chlorophenyl)anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-(3-chlorophenyl)anilino)prop-2-enoate Traditional Name: (E)-3-(N-(3-chlorophenyl)anilino)acrylic acid ethyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-21-17(20)11-12-19(15-8-4-3-5-9-15)16-10-6-7-14(18)13-16/h3-13H,2H2,1H3/b12-11+