N-[1-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-(2-aminoethylamino)-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-(2-aminoethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-(2-aminoethylamino)-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-(2-aminoethylamino)-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCCN

InChI

InChI=1S/C16H18N4O3/c17-8-9-18-14(21)11-20-10-4-7-13(16(20)23)19-15(22)12-5-2-1-3-6-12/h1-7,10H,8-9,11,17H2,(H,18,21)(H,19,22)