3-(4-methylphenyl)-1-[[2-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]-1-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]urea

Systemtic Name: 3-(4-methylphenyl)-1-[[2-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]-1-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]urea Openeye Name: 3-(p-tolyl)-1-[[2-(p-tolyliminomethyleneamino)phenyl]methyl]-1-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]urea CAS Name: 3-(4-methylphenyl)-1-[[2-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]-1-[[2-(triphenylphosphoranylideneamino)phenyl]methyl]urea IUPAC Name: 3-(4-methylphenyl)-1-[[2-[(4-methylphenyl)iminomethylideneamino]phenyl]methyl]-1-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]urea Traditional Name: 3-(p-tolyl)-1-[2-(p-tolyliminomethyleneamino)benzyl]-1-[2-(triphenylphosphoranylideneamino)benzyl]urea Formula: C48H42N5OP MolecularWeight: 735.853741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2N=C=NC3=CC=C(C=C3)C)CC4=CC=CC=C4N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2N=C=NC3=CC=C(C=C3)C)CC4=CC=CC=C4N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H42N5OP/c1-37-26-30-41(31-27-37)49-36-50-46-24-14-12-16-39(46)34-53(48(54)51-42-32-28-38(2)29-33-42)35-40-17-13-15-25-47(40)52-55(43-18-6-3-7-19-43,44-20-8-4-9-21-44)45-22-10-5-11-23-45/h3-33H,34-35H2,1-2H3,(H,51,54)