2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13-22-15-7-5-6-8-16(15)24(13)12-18(25)23-21-11-14-9-10-17(26-2)20(28-4)19(14)27-3/h5-11H,12H2,1-4H3,(H,23,25)/b21-11-