N-(benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl(veratrylidene)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N3O2/c1-20-15-8-7-12(9-16(15)21-2)10-18-19-11-17-13-5-3-4-6-14(13)19/h3-11H,1-2H3/b18-10-