ethyl N-[diphenyl-(2-phenyl-2-phenylazanyl-ethyl)-$l^{5}-phosphanylidene]carbamate

Systemtic Name: ethyl N-[diphenyl-(2-phenyl-2-phenylazanyl-ethyl)-$l^{5}-phosphanylidene]carbamate Openeye Name: ethyl N-[(2-anilino-2-phenyl-ethyl)-diphenyl-$l^{5}-phosphanylidene]carbamate CAS Name: N-[(2-anilino-2-phenylethyl)-diphenylphosphoranylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-anilino-2-phenylethyl)-diphenyl-$l^{5}-phosphanylidene]carbamate Traditional Name: N-[(2-anilino-2-phenyl-ethyl)-diphenyl-phosphoranylidene]carbamic acid ethyl ester Formula: C29H29N2O2P MolecularWeight: 468.526521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=P(CC(C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N=P(CC(C1=CC=CC=C1)NC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N2O2P/c1-2-33-29(32)31-34(26-19-11-5-12-20-26,27-21-13-6-14-22-27)23-28(24-15-7-3-8-16-24)30-25-17-9-4-10-18-25/h3-22,28,30H,2,23H2,1H3