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

Systemtic Name: 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide CAS Name: 4-methyl-N-[2-(triphenylphosphoranylideneamino)phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[2-(triphenylphosphoranylideneamino)phenyl]benzamide Formula: C32H27N2OP MolecularWeight: 486.543341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N2OP/c1-25-21-23-26(24-22-25)32(35)33-30-19-11-12-20-31(30)34-36(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3,(H,33,35)