N-(4-methylphenyl)-2-phenyl-2-phenyldiazenyl-ethenimine

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-phenyldiazenyl-ethenimine Openeye Name: 2-phenyl-2-phenylazo-N-(p-tolyl)ethenimine CAS Name: N-(4-methylphenyl)-2-phenyl-2-phenyldiazenylethenimine IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-phenyldiazenylethenimine Traditional Name: (2-phenyl-2-phenylazo-ethenylidene)-(p-tolyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)24-23-20-10-6-3-7-11-20/h2-15H,1H3