N-[[5-[(Z)-2-cyano-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]furan-2-yl]methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[[5-[(Z)-2-cyano-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]furan-2-yl]methyl]-N'-phenyl-ethanediamide Openeye Name: N-[[5-[(Z)-2-cyano-3-oxo-3-(3-pyridylmethylamino)prop-1-enyl]-2-furyl]methyl]-N'-phenyl-oxamide CAS Name: N-[[5-[(Z)-2-cyano-3-oxo-3-(3-pyridinylmethylamino)prop-1-enyl]-2-furanyl]methyl]-N'-phenyloxamide IUPAC Name: N-[[5-[(Z)-2-cyano-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-enyl]furan-2-yl]methyl]-N'-phenyloxamide Traditional Name: N-[[5-[(Z)-2-cyano-3-keto-3-(3-pyridylmethylamino)prop-1-enyl]-2-furyl]methyl]-N'-phenyl-oxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(O2)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H19N5O4/c24-12-17(21(29)26-14-16-5-4-10-25-13-16)11-19-8-9-20(32-19)15-27-22(30)23(31)28-18-6-2-1-3-7-18/h1-11,13H,14-15H2,(H,26,29)(H,27,30)(H,28,31)/b17-11-