[(E)-3,3-dimethyl-1-phenyl-but-1-en-2-yl]-(4-methylphenyl)diazene

Systemtic Name: [(E)-3,3-dimethyl-1-phenyl-but-1-en-2-yl]-(4-methylphenyl)diazene Openeye Name: [(1E)-1-benzylidene-2,2-dimethyl-propyl]-(p-tolyl)diazene CAS Name: [(E)-3,3-dimethyl-1-phenylbut-1-en-2-yl]-(4-methylphenyl)diazene IUPAC Name: [(E)-3,3-dimethyl-1-phenylbut-1-en-2-yl]-(4-methylphenyl)diazene Traditional Name: [(E)-1-tert-butyl-2-phenyl-vinyl]-(p-tolyl)diazene Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(=CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C(=C/C2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C19H22N2/c1-15-10-12-17(13-11-15)20-21-18(19(2,3)4)14-16-8-6-5-7-9-16/h5-14H,1-4H3/b18-14+,21-20?