N-(1-diphenylphosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(1-diphenylphosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)benzamide Openeye Name: N-[2-diphenylphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[1-diphenylphosphoryl-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-(1-diphenylphosphoryl-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl)benzamide Traditional Name: N-[2-diphenylphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C32H29N2O4P MolecularWeight: 536.557421

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=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

C1COCCN1C(=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/C32H29N2O4P/c35-31(26-15-7-2-8-16-26)33-29(32(36)34-21-23-38-24-22-34)30(25-13-5-1-6-14-25)39(37,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,35)