[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-methylbut-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(2)13-19(22)24-15(3)20(23)21-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-13,15H,1-3H3,(H,21,23)