3-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: 3-hydroxy-N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H16N4O3/c1-11(9-15(22)18-14-7-2-3-8-17-14)19-20-16(23)12-5-4-6-13(21)10-12/h2-8,10,21H,9H2,1H3,(H,20,23)(H,17,18,22)/b19-11+