1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-methyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(1-methylbenzimidazol-5-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=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)11-18-14-6-9-17-16(10-14)19-12-20(17)2/h4-12H,3H2,1-2H3