1-[2-[(1-cyano-1-phenyl-butan-2-yl)diazenyl]-1-phenyl-butan-2-yl]-3-(2-methylpropyl)urea

Systemtic Name: 1-[2-[(1-cyano-1-phenyl-butan-2-yl)diazenyl]-1-phenyl-butan-2-yl]-3-(2-methylpropyl)urea Openeye Name: 1-[1-benzyl-1-[1-[cyano(phenyl)methyl]propylazo]propyl]-3-isobutyl-urea CAS Name: 1-[2-(1-cyano-1-phenylbutan-2-yl)azo-1-phenylbutan-2-yl]-3-(2-methylpropyl)urea IUPAC Name: 1-[2-[(1-cyano-1-phenylbutan-2-yl)diazenyl]-1-phenylbutan-2-yl]-3-(2-methylpropyl)urea Traditional Name: 1-[1-benzyl-1-[1-[cyano(phenyl)methyl]propylazo]propyl]-3-isobutyl-urea Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C#N)C1=CC=CC=C1)N=NC(CC)(CC2=CC=CC=C2)NC(=O)NCC(C)C

Isomeric SMILES

CCC(C(C#N)C1=CC=CC=C1)N=NC(CC)(CC2=CC=CC=C2)NC(=O)NCC(C)C

InChI

InChI=1S/C26H35N5O/c1-5-24(23(18-27)22-15-11-8-12-16-22)30-31-26(6-2,17-21-13-9-7-10-14-21)29-25(32)28-19-20(3)4/h7-16,20,23-24H,5-6,17,19H2,1-4H3,(H2,28,29,32)