N-(1H-benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-(3,4,5-trimethoxybenzylidene)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3/c1-21-14-8-11(9-15(22-2)16(14)23-3)10-18-17-19-12-6-4-5-7-13(12)20-17/h4-10H,1-3H3,(H,19,20)/b18-10+