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

Systemtic Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]propanamide Openeye Name: N-[5-methyl-2-(p-tolylazo)phenyl]propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)azophenyl]propanamide IUPAC Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]propanamide Traditional Name: N-[5-methyl-2-(p-tolylazo)phenyl]propionamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C)N=NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C)N=NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O/c1-4-17(21)18-16-11-13(3)7-10-15(16)20-19-14-8-5-12(2)6-9-14/h5-11H,4H2,1-3H3,(H,18,21)