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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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