N-[(E)-3-[(2-aminophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2-aminophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2-aminophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(2-aminoanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-aminoanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2-aminophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C34H28N3O3P MolecularWeight: 557.578181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2N)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=C2N)\NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N3O3P/c35-29-23-13-14-24-30(29)36-34(39)31(37-33(38)26-17-7-2-8-18-26)32(25-15-5-1-6-16-25)41(40,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H,35H2,(H,36,39)(H,37,38)/b32-31+