N-tert-butyl-2-(4-methylphenyl)-2-phenyldiazenyl-ethenimine

Systemtic Name: N-tert-butyl-2-(4-methylphenyl)-2-phenyldiazenyl-ethenimine Openeye Name: N-tert-butyl-2-phenylazo-2-(p-tolyl)ethenimine CAS Name: N-tert-butyl-2-(4-methylphenyl)-2-phenyldiazenylethenimine IUPAC Name: N-tert-butyl-2-(4-methylphenyl)-2-phenyldiazenylethenimine Traditional Name: tert-butyl-[2-phenylazo-2-(p-tolyl)ethenylidene]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-15-10-12-16(13-11-15)18(14-20-19(2,3)4)22-21-17-8-6-5-7-9-17/h5-13H,1-4H3