1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

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

InChI

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