N-[(Z)-1-diphenylphosphoryl-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-diphenylphosphoryl-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-diphenylphosphoryl-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-diphenylphosphoryl-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C35H29N2O3P MolecularWeight: 556.590121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=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

CC1=CC=C(C=C1)NC(=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/C35H29N2O3P/c1-26-22-24-29(25-23-26)36-35(39)32(37-34(38)28-16-8-3-9-17-28)33(27-14-6-2-7-15-27)41(40,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,36,39)(H,37,38)/b33-32-