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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2N1N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CNC1=NC2=CC=CC=C2N1/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H18N4O2/c1-18-17-20-13-8-4-5-9-14(13)21(17)19-11-12-7-6-10-15(22-2)16(12)23-3/h4-11H,1-3H3,(H,18,20)/b19-11+