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

Systemtic Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H28N4O4/c1-4-14-36-22-12-10-21(25(33)16-22)18-29-32-28-30-23(19-8-6-5-7-9-19)17-24(31-28)20-11-13-26(34-2)27(15-20)35-3/h5-13,15-18,29H,4,14H2,1-3H3,(H,30,31,32)