2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC(=C(C=C3OC)OC)OC

InChI

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