N,2-bis(4-methylphenyl)-2-phenyldiazenyl-ethenimine

Systemtic Name: N,2-bis(4-methylphenyl)-2-phenyldiazenyl-ethenimine Openeye Name: 2-phenylazo-N,2-bis(p-tolyl)ethenimine CAS Name: N,2-bis(4-methylphenyl)-2-phenyldiazenylethenimine IUPAC Name: N,2-bis(4-methylphenyl)-2-phenyldiazenylethenimine Traditional Name: [2-phenylazo-2-(p-tolyl)ethenylidene]-(p-tolyl)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C=NC2=CC=C(C=C2)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C=NC2=CC=C(C=C2)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3/c1-17-8-12-19(13-9-17)22(25-24-21-6-4-3-5-7-21)16-23-20-14-10-18(2)11-15-20/h3-15H,1-2H3