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

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-3-4-5-6-15(20)23-11-14(19)18-16(21)17-12-7-9-13(22-2)10-8-12/h3-10H,11H2,1-2H3,(H2,17,18,19,21)/b4-3+,6-5+