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

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-3-4-5-9-14(18)20-11(2)15(19)17-13-8-6-7-12(16)10-13/h3-11H,1-2H3,(H,17,19)/b4-3+,9-5+