N'-[(E)-[4-oxidanylidene-4-(propylamino)butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-oxidanylidene-4-(propylamino)butan-2-ylidene]amino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-[1-methyl-3-oxo-3-(propylamino)propylidene]amino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-[4-oxo-4-(propylamino)butan-2-ylidene]amino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-[4-oxo-4-(propylamino)butan-2-ylidene]amino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-[3-keto-1-methyl-3-(propylamino)propylidene]amino]-N-(2-pyridyl)oxamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(=NNC(=O)C(=O)NC1=CC=CC=N1)C

Isomeric SMILES

CCCNC(=O)C/C(=N/NC(=O)C(=O)NC1=CC=CC=N1)/C

InChI

InChI=1S/C14H19N5O3/c1-3-7-16-12(20)9-10(2)18-19-14(22)13(21)17-11-6-4-5-8-15-11/h4-6,8H,3,7,9H2,1-2H3,(H,16,20)(H,19,22)(H,15,17,21)/b18-10+