N-(1H-benzimidazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-(2,4-dimethoxybenzylidene)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H15N3O2/c1-20-12-8-7-11(15(9-12)21-2)10-17-16-18-13-5-3-4-6-14(13)19-16/h3-10H,1-2H3,(H,18,19)/b17-10+