4-[(3-methoxyphenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-methoxyphenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3-methoxyphenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3-methoxyphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3-methoxyphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3-methoxyphenyl)azophenyl]-dimethyl-amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-18(2)14-9-7-12(8-10-14)16-17-13-5-4-6-15(11-13)19-3/h4-11H,1-3H3