[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C21H21NO3/c1-3-4-6-15-20(23)25-16(2)21(24)22-19-14-10-9-13-18(19)17-11-7-5-8-12-17/h3-16H,1-2H3,(H,22,24)/b4-3+,15-6+