(3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-4-one hydrochloride

Systemtic Name: (3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-4-one hydrochloride Openeye Name: (3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-4-one hydrochloride CAS Name: (3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]-4-piperidinone hydrochloride IUPAC Name: (3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]piperidin-4-one hydrochloride Traditional Name: (3Z,5E)-1-methyl-3,5-bis[(E)-3-phenylprop-2-enylidene]-4-piperidone hydrochloride Formula: C24H24ClNO MolecularWeight: 377.90646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC=CC2=CC=CC=C2)C(=O)C(=CC=CC3=CC=CC=C3)C1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO.ClH/c1-25-18-22(16-8-14-20-10-4-2-5-11-20)24(26)23(19-25)17-9-15-21-12-6-3-7-13-21;/h2-17H,18-19H2,1H3;1H/b14-8+,15-9+,22-16-,23-17+;