3-[[2-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[[2-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[[2-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[[[4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[[2-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-[[N'-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]cyclohexa-1,4-diene-1-carboxylate Formula: C25H19N4O4- MolecularWeight: 439.44276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)C(=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-33-19-10-8-18(9-11-19)22-14-21(17-5-3-2-4-6-17)27-25(28-22)29-26-15-16-7-12-23(30)20(13-16)24(31)32/h2-15,26H,1H3,(H,31,32)(H,27,28,29)/p-1