1-(2-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(2-ethoxybenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H17N3O/c1-3-21-16-11-7-4-8-13(16)12-18-17-19-14-9-5-6-10-15(14)20(17)2/h4-12H,3H2,1-2H3/b18-12+