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

Systemtic Name: (3E,5Z)-1-methyl-5-[(Z)-3-phenylprop-2-enylidene]-3-[(E)-3-phenylprop-2-enylidene]piperidin-4-one Openeye Name: (3E,5Z)-1-methyl-5-[(Z)-3-phenylprop-2-enylidene]-3-[(E)-3-phenylprop-2-enylidene]piperidin-4-one CAS Name: (3E,5Z)-1-methyl-5-[(Z)-3-phenylprop-2-enylidene]-3-[(E)-3-phenylprop-2-enylidene]-4-piperidinone IUPAC Name: (3E,5Z)-1-methyl-5-[(Z)-3-phenylprop-2-enylidene]-3-[(E)-3-phenylprop-2-enylidene]piperidin-4-one Traditional Name: (3E,5Z)-1-methyl-5-[(Z)-3-phenylprop-2-enylidene]-3-[(E)-3-phenylprop-2-enylidene]-4-piperidone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/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/b14-8-,15-9+,22-16-,23-17+