2-(benzimidazol-1-yl)-N-[(E)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C14H16N4O/c1-10(11-6-7-11)16-17-14(19)8-18-9-15-12-4-2-3-5-13(12)18/h2-5,9,11H,6-8H2,1H3,(H,17,19)/b16-10+