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

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C20H26N2O3/c1-3-4-6-9-19(23)25-16(2)20(24)21-17-10-12-18(13-11-17)22-14-7-5-8-15-22/h3-4,6,9-13,16H,5,7-8,14-15H2,1-2H3,(H,21,24)/b4-3+,9-6+