1-(4-ethoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methyl-3H-benzimidazol-5-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C

InChI

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