[1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-(2,3-dimethoxybenzylidene)amino]benzimidazol-2-yl]methanol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H17N3O3/c1-22-15-9-5-6-12(17(15)23-2)10-18-20-14-8-4-3-7-13(14)19-16(20)11-21/h3-10,21H,11H2,1-2H3/b18-10+