ethyl 4-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate Openeye Name: ethyl 4-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate CAS Name: 4-[[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]amino]-3-methylbenzoate Traditional Name: 4-[[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3)C

InChI

InChI=1S/C25H22ClNO3/c1-3-30-25(29)20-13-14-23(17(2)15-20)27-24(28)21(18-9-5-4-6-10-18)16-19-11-7-8-12-22(19)26/h4-16H,3H2,1-2H3,(H,27,28)/b21-16+