N-(diphenylmethylidene)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-(diphenylmethylidene)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-benzhydrylidene-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-(diphenylmethylene)-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-benzhydrylidene-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-benzhydrylidene-2-(triphenylphosphoranylideneamino)benzamide Formula: C38H29N2OP MolecularWeight: 560.623421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H29N2OP/c41-38(39-37(30-18-6-1-7-19-30)31-20-8-2-9-21-31)35-28-16-17-29-36(35)40-42(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29H