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

Systemtic Name: 4-[(3,4-diethylphenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3,4-diethylphenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3,4-diethylphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3,4-diethylphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3,4-diethylphenyl)azophenyl]-dimethyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c1-5-14-7-8-17(13-15(14)6-2)20-19-16-9-11-18(12-10-16)21(3)4/h7-13H,5-6H2,1-4H3