3-[(4-ethoxyphenyl)diazenyl]benzene-1,2-diamine

Systemtic Name: 3-[(4-ethoxyphenyl)diazenyl]benzene-1,2-diamine Openeye Name: 3-(4-ethoxyphenyl)azobenzene-1,2-diamine CAS Name: 3-(4-ethoxyphenyl)azobenzene-1,2-diamine IUPAC Name: 3-[(4-ethoxyphenyl)diazenyl]benzene-1,2-diamine Traditional Name: (2-amino-3-p-phenetylazo-phenyl)amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(C(=CC=C2)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(C(=CC=C2)N)N

InChI

InChI=1S/C14H16N4O/c1-2-19-11-8-6-10(7-9-11)17-18-13-5-3-4-12(15)14(13)16/h3-9H,2,15-16H2,1H3