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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)N=NC2=CC=CC=C2C)C

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)N=NC2=CC=CC=C2C)C

InChI

InChI=1S/C18H21N3O/c1-4-7-18(22)19-16-11-10-15(12-14(16)3)20-21-17-9-6-5-8-13(17)2/h5-6,8-12H,4,7H2,1-3H3,(H,19,22)