1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C3=CC=CC=C3N=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C3=CC=CC=C3N=C2N)OC

InChI

InChI=1S/C16H16N4O2/c1-21-14-8-7-11(9-15(14)22-2)10-18-20-13-6-4-3-5-12(13)19-16(20)17/h3-10H,1-2H3,(H2,17,19)/b18-10+