N-[(Z)-3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-3-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H18N4O4/c1-13(23)19-15(11-14-7-3-2-4-8-14)18(26)21-20-16(24)12-22-10-6-5-9-17(22)25/h2-11H,12H2,1H3,(H,19,23)(H,20,24)(H,21,26)/b15-11-