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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-methyl-benzimidazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)-[(E)-veratrylideneamino]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N4O2/c1-21-14-7-5-4-6-13(14)19-17(21)20-18-11-12-8-9-15(22-2)16(10-12)23-3/h4-11H,1-3H3,(H,19,20)/b18-11+