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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-4-oxo-1H-pyrimidin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-keto-1H-pyrimidin-5-yl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c20-8-13-6-15(25)17(22-10-13)18-23-11-14(19(27)24-18)7-16(26)21-9-12-4-2-1-3-5-12/h1-6,10-11,23H,7,9H2,(H,21,26)(H,24,27)/b18-17+