(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO3/c1-17(23(27)26-21-10-6-3-7-11-21)29-24(28)22(16-18-8-4-2-5-9-18)19-12-14-20(25)15-13-19/h2-17H,1H3,(H,26,27)/b22-16+