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

Systemtic Name: 4-[(4-ethyl-3-methyl-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(4-ethyl-3-methyl-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(4-ethyl-3-methylphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(4-ethyl-3-methylphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(4-ethyl-3-methyl-phenyl)azophenyl]-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C17H21N3/c1-5-14-6-7-16(12-13(14)2)19-18-15-8-10-17(11-9-15)20(3)4/h6-12H,5H2,1-4H3