N-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2,4-dimethylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2,4-dimethylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2,4-dimethylbenzylidene)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H15N3/c1-12-7-8-14(13(2)9-12)10-18-19-11-17-15-5-3-4-6-16(15)19/h3-11H,1-2H3/b18-10-