2-(1-methylpyrrol-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C13H14N4O/c1-17-8-4-6-12(17)9-13(18)16-15-10-11-5-2-3-7-14-11/h2-8,10H,9H2,1H3,(H,16,18)/b15-10-