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

Systemtic Name: N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C34H27N2O3P MolecularWeight: 542.563541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N2O3P/c37-33(27-18-8-2-9-19-27)36-31(34(38)35-28-20-10-3-11-21-28)32(26-16-6-1-7-17-26)40(39,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H,35,38)(H,36,37)/b32-31-