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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H20N4O4/c1-25-16-9-8-13(18(26-2)19(16)27-3)10-21-22-17(24)11-23-12-20-14-6-4-5-7-15(14)23/h4-10,12H,11H2,1-3H3,(H,22,24)/b21-10-