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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C32H31N2O3P MolecularWeight: 522.573901

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C(\C1=CC=CC=C1)/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31N2O3P/c1-3-34(4-2)32(36)29(33-31(35)26-19-11-6-12-20-26)30(25-17-9-5-10-18-25)38(37,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3,(H,33,35)/b30-29-