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

Systemtic Name: (4-chlorophenyl) (3Z,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidine-1-carboxylate Openeye Name: (4-chlorophenyl) (3Z,5E)-3,5-dibenzylidene-4-oxo-piperidine-1-carboxylate CAS Name: (3Z,5E)-4-oxo-3,5-bis(phenylmethylene)-1-piperidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3Z,5E)-3,5-dibenzylidene-4-oxopiperidine-1-carboxylate Traditional Name: (3Z,5E)-3,5-dibenzal-4-keto-piperidine-1-carboxylic acid (4-chlorophenyl) ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)CN1C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)/C(=C\C3=CC=CC=C3)/CN1C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO3/c27-23-11-13-24(14-12-23)31-26(30)28-17-21(15-19-7-3-1-4-8-19)25(29)22(18-28)16-20-9-5-2-6-10-20/h1-16H,17-18H2/b21-15-,22-16+