(3-methylazulen-1-yl)-(4-methylphenyl)diazene

Systemtic Name: (3-methylazulen-1-yl)-(4-methylphenyl)diazene Openeye Name: (3-methylazulen-1-yl)-(p-tolyl)diazene CAS Name: (3-methyl-1-azulenyl)-(4-methylphenyl)diazene IUPAC Name: (3-methylazulen-1-yl)-(4-methylphenyl)diazene Traditional Name: (3-methylazulen-1-yl)-(p-tolyl)diazene Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C

InChI

InChI=1S/C18H16N2/c1-13-8-10-15(11-9-13)19-20-18-12-14(2)16-6-4-3-5-7-17(16)18/h3-12H,1-2H3