2-(benzimidazol-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O4/c1-24-15-6-12(7-16-18(15)26-11-25-16)8-20-21-17(23)9-22-10-19-13-4-2-3-5-14(13)22/h2-8,10H,9,11H2,1H3,(H,21,23)/b20-8+