2-[(2E)-4-oxidanylidene-2-(3-oxidanylidenepyridin-2-ylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2E)-4-oxidanylidene-2-(3-oxidanylidenepyridin-2-ylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2E)-4-oxo-2-(3-oxo-2-pyridylidene)-1H-pyrimidin-5-yl]acetamide CAS Name: 2-[(2E)-4-oxo-2-(3-oxo-2-pyridinylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2E)-4-oxo-2-(3-oxopyridin-2-ylidene)-1H-pyrimidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(2E)-4-keto-2-(3-keto-2-pyridylidene)-1H-pyrimidin-5-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CNC(=C3C(=O)C=CC=N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CN/C(=C\3/C(=O)C=CC=N3)/NC2=O

InChI

InChI=1S/C18H16N4O3/c23-14-7-4-8-19-16(14)17-21-11-13(18(25)22-17)9-15(24)20-10-12-5-2-1-3-6-12/h1-8,11,21H,9-10H2,(H,20,24)(H,22,25)/b17-16+