N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-2-(p-tolylazo)phenyl]cyclopropanecarboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)azophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[5-methyl-2-(p-tolylazo)phenyl]cyclopropanecarboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O/c1-12-3-8-15(9-4-12)20-21-16-10-5-13(2)11-17(16)19-18(22)14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H,19,22)