N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)acetamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CON=CC3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2NC(=O)CO/N=C/C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O2/c33-21-28-30(25-15-7-2-8-16-25)31(26-17-9-3-10-18-26)36(27-19-11-4-12-20-27)32(28)35-29(37)23-38-34-22-24-13-5-1-6-14-24/h1-3,5-10,13-18,22,27H,4,11-12,19-20,23H2,(H,35,37)/b34-22+