5-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-(1-benzoyl-2-oxo-2-phenyl-ethylidene)hydrazino]-1H-pyrimidine-2,4-dione CAS Name: 5-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[N'-(1-benzoyl-2-keto-2-phenyl-ethylidene)hydrazino]uracil Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CNC(=O)NC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NNC2=CNC(=O)NC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O4/c24-16(12-7-3-1-4-8-12)15(17(25)13-9-5-2-6-10-13)23-22-14-11-20-19(27)21-18(14)26/h1-11,22H,(H2,20,21,26,27)