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

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-4-5-6-10-15(18)20-13(3)16(19)17-14-9-7-8-12(2)11-14/h4-11,13H,1-3H3,(H,17,19)/b5-4+,10-6+