N-[1-phenylazanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzamide

Systemtic Name: N-[1-phenylazanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzamide Openeye Name: N-[1-anilino-2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzamide CAS Name: N-(1-anilino-2-triphenylphosphoranylideneethylidene)benzamide IUPAC Name: N-[1-anilino-2-(triphenyl-$l^{5}-phosphanylidene)ethylidene]benzamide Traditional Name: N-(1-anilino-2-triphenylphosphoranylidene-ethylidene)benzamide Formula: C33H27N2OP MolecularWeight: 498.554041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C33H27N2OP/c36-33(27-16-6-1-7-17-27)35-32(34-28-18-8-2-9-19-28)26-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H,(H,34,35,36)