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

Systemtic Name: 6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4,6-diphenyl-2-pyrimidinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4,6-diphenylpyrimidin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-2-15-32-22-14-13-21(25(31)16-22)18-27-30-26-28-23(19-9-5-3-6-10-19)17-24(29-26)20-11-7-4-8-12-20/h3-14,16-18,27H,2,15H2,1H3,(H,28,29,30)