N-[1-azanyl-1-oxidanylidene-3-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-yl]benzamide Openeye Name: N-[1-carbamoyl-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenyl-3-triphenylphosphoranylidenepropan-2-yl)benzamide IUPAC Name: N-[1-amino-1-oxo-3-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-yl]benzamide Traditional Name: N-(1-carbamoyl-2-phenyl-2-triphenylphosphoranylidene-ethyl)benzamide Formula: C34H29N2O2P MolecularWeight: 528.580021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H29N2O2P/c35-33(37)31(36-34(38)27-18-8-2-9-19-27)32(26-16-6-1-7-17-26)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H,(H2,35,37)(H,36,38)