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

Systemtic Name: (6Z)-6-[[2-(6-chloranyl-2-phenyl-pyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(6-chloro-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(6-chloro-2-phenyl-4-pyrimidinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(6-chloro-2-phenylpyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(6-chloro-2-phenyl-pyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\NNC2=CC(=NC(=N2)C3=CC=CC=C3)Cl)/C=C1

InChI

InChI=1S/C20H19ClN4O2/c1-2-10-27-16-9-8-15(17(26)11-16)13-22-25-19-12-18(21)23-20(24-19)14-6-4-3-5-7-14/h3-9,11-13,22H,2,10H2,1H3,(H,23,24,25)/b15-13-