1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-methyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Traditional Name: (1-methylbenzimidazol-5-yl)-veratrylidene-amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O2/c1-20-11-19-14-9-13(5-6-15(14)20)18-10-12-4-7-16(21-2)17(8-12)22-3/h4-11H,1-3H3