N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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