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

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)diazenyl]-3-methoxy-aniline Openeye Name: 4-(4-amino-3-methyl-phenyl)azo-3-methoxy-aniline CAS Name: 4-(4-amino-3-methylphenyl)azo-3-methoxyaniline IUPAC Name: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methoxyaniline Traditional Name: [4-(4-amino-2-methoxy-phenyl)azo-2-methyl-phenyl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c1-9-7-11(4-5-12(9)16)17-18-13-6-3-10(15)8-14(13)19-2/h3-8H,15-16H2,1-2H3