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

Systemtic Name: 3-[(2-methoxy-3,5-dimethyl-phenyl)diazenyl]benzenecarbonitrile Openeye Name: 3-(2-methoxy-3,5-dimethyl-phenyl)azobenzonitrile CAS Name: 3-(2-methoxy-3,5-dimethylphenyl)azobenzonitrile IUPAC Name: 3-[(2-methoxy-3,5-dimethylphenyl)diazenyl]benzonitrile Traditional Name: 3-(2-methoxy-3,5-dimethyl-phenyl)azobenzonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11-7-12(2)16(20-3)15(8-11)19-18-14-6-4-5-13(9-14)10-17/h4-9H,1-3H3