[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-4-6-14(18)20-11(3)15(19)16-13-8-5-7-12(9-13)10(2)17/h4-9,11H,1-3H3,(H,16,19)/b6-4+