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

Systemtic Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl]hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[2-(4-bromophenyl)-6-phenylpyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C26H23BrN4O2/c1-2-14-33-22-13-10-20(24(32)15-22)17-28-31-25-16-23(18-6-4-3-5-7-18)29-26(30-25)19-8-11-21(27)12-9-19/h3-13,15-17,28H,2,14H2,1H3,(H,29,30,31)