5-[(3-azanyl-4-methyl-phenyl)diazenyl]-2-methyl-aniline

Systemtic Name: 5-[(3-azanyl-4-methyl-phenyl)diazenyl]-2-methyl-aniline Openeye Name: 5-(3-amino-4-methyl-phenyl)azo-2-methyl-aniline CAS Name: 5-(3-amino-4-methylphenyl)azo-2-methylaniline IUPAC Name: 5-[(3-amino-4-methylphenyl)diazenyl]-2-methylaniline Traditional Name: [5-(3-amino-4-methyl-phenyl)azo-2-methyl-phenyl]amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)C)N)N

InChI

InChI=1S/C14H16N4/c1-9-3-5-11(7-13(9)15)17-18-12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3