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

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]cyclopentanecarboxamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]cyclopentanecarboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3CCCC3

InChI

InChI=1S/C20H23N3O/c1-14-7-10-17(11-8-14)22-23-19-13-15(2)9-12-18(19)21-20(24)16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,21,24)