(4-methylphenyl) (3Z,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidine-1-carboxylate

Systemtic Name: (4-methylphenyl) (3Z,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidine-1-carboxylate Openeye Name: p-tolyl (3Z,5E)-3,5-dibenzylidene-4-oxo-piperidine-1-carboxylate CAS Name: (3Z,5E)-4-oxo-3,5-bis(phenylmethylene)-1-piperidinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (3Z,5E)-3,5-dibenzylidene-4-oxopiperidine-1-carboxylate Traditional Name: (3Z,5E)-3,5-dibenzal-4-keto-piperidine-1-carboxylic acid p-tolyl ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N2CC(=CC3=CC=CC=C3)C(=O)C(=CC4=CC=CC=C4)C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N2C/C(=C\C3=CC=CC=C3)/C(=O)/C(=C\C4=CC=CC=C4)/C2

InChI

InChI=1S/C27H23NO3/c1-20-12-14-25(15-13-20)31-27(30)28-18-23(16-21-8-4-2-5-9-21)26(29)24(19-28)17-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3/b23-16-,24-17+