2-[2-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NN/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C17H14N4O3/c22-13-7-6-12(15(23)8-13)10-18-21-17-19-14(9-16(24)20-17)11-4-2-1-3-5-11/h1-10,18,23H,(H2,19,20,21,24)/b12-10+