4-[[4-[(2-methoxy-3,5-dimethyl-phenyl)diazenyl]phenyl]diazenyl]aniline

Systemtic Name: 4-[[4-[(2-methoxy-3,5-dimethyl-phenyl)diazenyl]phenyl]diazenyl]aniline Openeye Name: 4-[4-(2-methoxy-3,5-dimethyl-phenyl)azophenyl]azoaniline CAS Name: 4-[4-(2-methoxy-3,5-dimethylphenyl)azophenyl]azoaniline IUPAC Name: 4-[[4-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenyl]diazenyl]aniline Traditional Name: [4-[4-(2-methoxy-3,5-dimethyl-phenyl)azophenyl]azophenyl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N)OC)C

InChI

InChI=1S/C21H21N5O/c1-14-12-15(2)21(27-3)20(13-14)26-25-19-10-8-18(9-11-19)24-23-17-6-4-16(22)5-7-17/h4-13H,22H2,1-3H3