4-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(3,4-dimethoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=CC(=O)C(=C4)OC)OC

InChI

InChI=1S/C26H24N4O4/c1-32-23-12-10-19(14-25(23)34-3)21-15-20(18-7-5-4-6-8-18)28-26(29-21)30-27-16-17-9-11-22(31)24(13-17)33-2/h4-16,27H,1-3H3,(H,28,29,30)