[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-3-4-8-15(19)20-10-14(18)16-13-7-5-6-12(9-13)11(2)17/h4-9H,3,10H2,1-2H3,(H,16,18)/b8-4+