N-[3-(2,2-diphenylethanoylamino)-4-phenyldiazenyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)-4-phenyldiazenyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]-4-phenylazo-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(1-oxo-2,2-diphenylethyl)amino]-4-phenyldiazenylphenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]-4-phenyldiazenylphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]-4-phenylazo-phenyl]-2,2-diphenyl-acetamide Formula: C40H32N4O2 MolecularWeight: 600.70768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N4O2/c45-39(37(29-16-6-1-7-17-29)30-18-8-2-9-19-30)41-34-26-27-35(44-43-33-24-14-5-15-25-33)36(28-34)42-40(46)38(31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-28,37-38H,(H,41,45)(H,42,46)