2,4-bis(oxidanylidene)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide CAS Name: 2,4-dioxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide IUPAC Name: 2,4-dioxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrimidine-5-carboxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C14H12N4O3/c19-12-11(9-15-14(21)17-12)13(20)18-16-8-4-7-10-5-2-1-3-6-10/h1-9H,(H,18,20)(H2,15,17,19,21)/b7-4+,16-8+