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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

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