[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-3-5-14(19)20-9-13(18)16-12-7-4-6-11(8-12)15-10(2)17/h3-8H,9H2,1-2H3,(H,15,17)(H,16,18)/b5-3+