2-(benzimidazol-1-yl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3/c1-12(13-6-7-16-17(8-13)25-11-24-16)20-21-18(23)9-22-10-19-14-4-2-3-5-15(14)22/h2-8,10H,9,11H2,1H3,(H,21,23)/b20-12-