N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C33H31N2O3P MolecularWeight: 534.584601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C(\C2=CC=CC=C2)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H31N2O3P/c36-32(27-18-8-2-9-19-27)34-30(33(37)35-24-14-5-15-25-35)31(26-16-6-1-7-17-26)39(38,28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2,(H,34,36)/b31-30-