4-[(2-methoxy-4,6-dimethyl-phenyl)diazenyl]aniline

Systemtic Name: 4-[(2-methoxy-4,6-dimethyl-phenyl)diazenyl]aniline Openeye Name: 4-(2-methoxy-4,6-dimethyl-phenyl)azoaniline CAS Name: 4-(2-methoxy-4,6-dimethylphenyl)azoaniline IUPAC Name: 4-[(2-methoxy-4,6-dimethylphenyl)diazenyl]aniline Traditional Name: [4-(2-methoxy-4,6-dimethyl-phenyl)azophenyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)N=NC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)N=NC2=CC=C(C=C2)N)C

InChI

InChI=1S/C15H17N3O/c1-10-8-11(2)15(14(9-10)19-3)18-17-13-6-4-12(16)5-7-13/h4-9H,16H2,1-3H3