N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-veratrylideneamino]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H16N4O2/c1-21-14-8-7-11(9-15(14)22-2)10-17-20-16-18-12-5-3-4-6-13(12)19-16/h3-10H,1-2H3,(H2,18,19,20)/b17-10-