4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethyl-aniline Openeye Name: 4-(4-ethylphenyl)azo-N,N,3-trimethyl-aniline CAS Name: 4-(4-ethylphenyl)azo-N,N,3-trimethylaniline IUPAC Name: 4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethylaniline Traditional Name: [4-(4-ethylphenyl)azo-3-methyl-phenyl]-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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