3-ethoxy-4-[(2-methoxyphenyl)diazenyl]aniline

Systemtic Name: 3-ethoxy-4-[(2-methoxyphenyl)diazenyl]aniline Openeye Name: 3-ethoxy-4-(2-methoxyphenyl)azo-aniline CAS Name: 3-ethoxy-4-(2-methoxyphenyl)azoaniline IUPAC Name: 3-ethoxy-4-[(2-methoxyphenyl)diazenyl]aniline Traditional Name: [3-ethoxy-4-(2-methoxyphenyl)azo-phenyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)N=NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)N)N=NC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O2/c1-3-20-15-10-11(16)8-9-13(15)18-17-12-6-4-5-7-14(12)19-2/h4-10H,3,16H2,1-2H3