[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C21H21NO4/c1-14(2)12-19(24)26-20(16-8-5-4-6-9-16)21(25)22-18-11-7-10-17(13-18)15(3)23/h4-13,20H,1-3H3,(H,22,25)