[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-3-4-5-6-15(19)22-11-14(18)17-16(20)12-7-9-13(21-2)10-8-12/h3-10H,11H2,1-2H3,(H,17,18,20)/b4-3+,6-5+