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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H15N5O/c1-19-8-4-5-12(19)9-17-18-15(21)10-20-11-16-13-6-2-3-7-14(13)20/h2-9,11H,10H2,1H3,(H,18,21)/b17-9+