[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-7-17(21)23-18(15-8-5-4-6-9-15)19(22)20-16-12-10-14(2)11-13-16/h3-13,18H,1-2H3,(H,20,22)/b7-3+