N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O3/c1-23-15-7-5-4-6-14(15)21-18(23)11-19(24)22-20-12-13-8-9-16(25-2)17(10-13)26-3/h4-10,12H,11H2,1-3H3,(H,22,24)/b20-12+