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

Systemtic Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]butanamide Openeye Name: N-[5-methyl-2-(p-tolylazo)phenyl]butanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)azophenyl]butanamide IUPAC Name: N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]butanamide Traditional Name: N-[5-methyl-2-(p-tolylazo)phenyl]butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-4-5-18(22)19-17-12-14(3)8-11-16(17)21-20-15-9-6-13(2)7-10-15/h6-12H,4-5H2,1-3H3,(H,19,22)