N-[(diphenylmethylidene)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butan-2-amine

Systemtic Name: N-[(diphenylmethylidene)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butan-2-amine Openeye Name: N-(benzhydrylideneamino)-3-(triphenyl-$l^{5}-phosphanylidene)butan-2-amine CAS Name: N-[(diphenylmethylene)amino]-3-triphenylphosphoranylidene-2-butanamine IUPAC Name: N-(benzhydrylideneamino)-3-(triphenyl-$l^{5}-phosphanylidene)butan-2-amine Traditional Name: (benzhydrylideneamino)-(1-methyl-2-triphenylphosphoranylidene-propyl)amine Formula: C35H33N2P MolecularWeight: 512.623681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33N2P/c1-28(36-37-35(30-18-8-3-9-19-30)31-20-10-4-11-21-31)29(2)38(32-22-12-5-13-23-32,33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-28,36H,1-2H3