(4-methylphenyl)-(4,6,8-trimethylazulen-1-yl)diazene

Systemtic Name: (4-methylphenyl)-(4,6,8-trimethylazulen-1-yl)diazene Openeye Name: p-tolyl-(4,6,8-trimethylazulen-1-yl)diazene CAS Name: (4-methylphenyl)-(4,6,8-trimethyl-1-azulenyl)diazene IUPAC Name: (4-methylphenyl)-(4,6,8-trimethylazulen-1-yl)diazene Traditional Name: p-tolyl-(4,6,8-trimethylazulen-1-yl)diazene Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-13-5-7-17(8-6-13)21-22-19-10-9-18-15(3)11-14(2)12-16(4)20(18)19/h5-12H,1-4H3