N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-4-(o-tolylazo)phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-4-(2-methylphenyl)azophenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-4-(o-tolylazo)phenyl]cyclohexanecarboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C21H25N3O/c1-15-8-6-7-11-20(15)24-23-18-12-13-19(16(2)14-18)22-21(25)17-9-4-3-5-10-17/h6-8,11-14,17H,3-5,9-10H2,1-2H3,(H,22,25)