N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-piperidin-1-yl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-piperidin-1-yl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-4-phenyl-1-(piperidine-1-carbonyl)buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-oxo-5-phenyl-1-(1-piperidinyl)penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-4-phenyl-1-(piperidine-1-carbonyl)buta-1,3-dienyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c26-22(20-14-6-2-7-15-20)24-21(23(27)25-17-8-3-9-18-25)16-10-13-19-11-4-1-5-12-19/h1-2,4-7,10-16H,3,8-9,17-18H2,(H,24,26)/b13-10+,21-16+