4-[[2-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H18N4O2/c28-19-10-6-16(7-11-19)15-24-27-23-25-21(17-4-2-1-3-5-17)14-22(26-23)18-8-12-20(29)13-9-18/h1-15,24H,(H2,25,26,27)