[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-9-18(21)23-14(2)19(22)20-17-13-8-7-12-16(17)15-10-5-4-6-11-15/h3-14H,1-2H3,(H,20,22)/b9-3+