4-[(2-methoxy-5-methyl-phenyl)diazenyl]-N,3-dimethyl-aniline

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)diazenyl]-N,3-dimethyl-aniline Openeye Name: 4-(2-methoxy-5-methyl-phenyl)azo-N,3-dimethyl-aniline CAS Name: 4-(2-methoxy-5-methylphenyl)azo-N,3-dimethylaniline IUPAC Name: 4-[(2-methoxy-5-methylphenyl)diazenyl]-N,3-dimethylaniline Traditional Name: [4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-phenyl]-methyl-amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11-5-8-16(20-4)15(9-11)19-18-14-7-6-13(17-3)10-12(14)2/h5-10,17H,1-4H3