N,N-bis(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N,N-bis(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N,N-bis(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N,N-bis(4-methylphenyl)-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N,N-bis(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N,N-bis(p-tolyl)-2-(triphenylphosphoranylideneamino)benzamide Formula: C39H33N2OP MolecularWeight: 576.665881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H33N2OP/c1-30-22-26-32(27-23-30)41(33-28-24-31(2)25-29-33)39(42)37-20-12-13-21-38(37)40-43(34-14-6-3-7-15-34,35-16-8-4-9-17-35)36-18-10-5-11-19-36/h3-29H,1-2H3