(3Z,5E)-3,5-bis(phenylmethylidene)-1-(3-pyrrol-1-ylpropanoyl)piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis(phenylmethylidene)-1-(3-pyrrol-1-ylpropanoyl)piperidin-4-one Openeye Name: (3Z,5E)-3,5-dibenzylidene-1-(3-pyrrol-1-ylpropanoyl)piperidin-4-one CAS Name: (3Z,5E)-1-[1-oxo-3-(1-pyrrolyl)propyl]-3,5-bis(phenylmethylene)-4-piperidinone IUPAC Name: (3Z,5E)-3,5-dibenzylidene-1-(3-pyrrol-1-ylpropanoyl)piperidin-4-one Traditional Name: (3Z,5E)-3,5-dibenzal-1-(3-pyrrol-1-ylpropanoyl)-4-piperidone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)CN1C(=O)CCN4C=CC=C4

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)/C(=C\C3=CC=CC=C3)/CN1C(=O)CCN4C=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-25(13-16-27-14-7-8-15-27)28-19-23(17-21-9-3-1-4-10-21)26(30)24(20-28)18-22-11-5-2-6-12-22/h1-12,14-15,17-18H,13,16,19-20H2/b23-17-,24-18+