N-(2,6-dimethylphenyl)-2-phenyl-2-phenyldiazenyl-ethenimine

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenyl-2-phenyldiazenyl-ethenimine Openeye Name: N-(2,6-dimethylphenyl)-2-phenyl-2-phenylazo-ethenimine CAS Name: N-(2,6-dimethylphenyl)-2-phenyl-2-phenyldiazenylethenimine IUPAC Name: N-(2,6-dimethylphenyl)-2-phenyl-2-phenyldiazenylethenimine Traditional Name: (2,6-dimethylphenyl)-(2-phenyl-2-phenylazo-ethenylidene)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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