[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-4-5-6-10-16(20)22-13(3)17(21)18-15-9-7-8-14(11-15)12(2)19/h4-11,13H,1-3H3,(H,18,21)/b5-4+,10-6+