1-(1-ethylbenzimidazol-2-yl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(m-tolyl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(3-methylphenyl)methanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-(m-tolyl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC(=C3)C

InChI

InChI=1S/C17H17N3/c1-3-20-16-10-5-4-9-15(16)19-17(20)12-18-14-8-6-7-13(2)11-14/h4-12H,3H2,1-2H3