4-[(2-methoxy-5-methyl-phenyl)diazenyl]aniline

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)diazenyl]aniline Openeye Name: 4-(2-methoxy-5-methyl-phenyl)azoaniline CAS Name: 4-(2-methoxy-5-methylphenyl)azoaniline IUPAC Name: 4-[(2-methoxy-5-methylphenyl)diazenyl]aniline Traditional Name: [4-(2-methoxy-5-methyl-phenyl)azophenyl]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-10-3-8-14(18-2)13(9-10)17-16-12-6-4-11(15)5-7-12/h3-9H,15H2,1-2H3