2-[1-(triphenyl-$l^{5}-phosphanylidene)propan-2-ylamino]benzamide

Systemtic Name: 2-[1-(triphenyl-$l^{5}-phosphanylidene)propan-2-ylamino]benzamide Openeye Name: 2-[[1-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethyl]amino]benzamide CAS Name: 2-(1-triphenylphosphoranylidenepropan-2-ylamino)benzamide IUPAC Name: 2-[1-(triphenyl-$l^{5}-phosphanylidene)propan-2-ylamino]benzamide Traditional Name: 2-[(1-methyl-2-triphenylphosphoranylidene-ethyl)amino]benzamide Formula: C28H27N2OP MolecularWeight: 438.500541

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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)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C28H27N2OP/c1-22(30-27-20-12-11-19-26(27)28(29)31)21-32(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-22,30H,1H3,(H2,29,31)