[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-3-4-5-9-16(21)22-11-15(20)18-14-8-6-7-13(10-14)17-12(2)19/h3-10H,11H2,1-2H3,(H,17,19)(H,18,20)/b4-3+,9-5+