2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N4O4/c1-13(14-10-17(27-3)21(29-5)18(11-14)28-4)23-24-20(26)12-19-22-15-8-6-7-9-16(15)25(19)2/h6-11H,12H2,1-5H3,(H,24,26)/b23-13-