2-[[4-[(2-oxidanylidene-1,2-diphenyl-ethyl)amino]phenyl]amino]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[4-[(2-oxidanylidene-1,2-diphenyl-ethyl)amino]phenyl]amino]-1,2-diphenyl-ethanone Openeye Name: 2-[4-[(2-oxo-1,2-diphenyl-ethyl)amino]anilino]-1,2-diphenyl-ethanone CAS Name: 2-[4-[(2-oxo-1,2-diphenylethyl)amino]anilino]-1,2-diphenylethanone IUPAC Name: 2-[4-[(2-oxo-1,2-diphenylethyl)amino]anilino]-1,2-diphenylethanone Traditional Name: 2-[4-(desylamino)anilino]-1,2-diphenyl-ethanone Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(27-17-9-3-10-18-27)31(25-13-5-1-6-14-25)35-29-21-23-30(24-22-29)36-32(26-15-7-2-8-16-26)34(38)28-19-11-4-12-20-28/h1-24,31-32,35-36H