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(6Z)-6-[diazanyl-(6-methoxy-2-phenyl-pyrimidin-4-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[diazanyl-(6-methoxy-2-phenyl-pyrimidin-4-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[diazanyl-(6-methoxy-2-phenyl-pyrimidin-4-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-ethoxy-6-[hydrazino-(6-methoxy-2-phenyl-pyrimidin-4-yl)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-ethoxy-6-[hydrazinyl-(6-methoxy-2-phenyl-4-pyrimidinyl)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-ethoxy-6-[hydrazinyl-(6-methoxy-2-phenylpyrimidin-4-yl)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-ethoxy-6-[hydrazino-(6-methoxy-2-phenyl-pyrimidin-4-yl)methylene]cyclohexa-2,4-dien-1-one
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C(C2=CC(=NC(=N2)C3=CC=CC=C3)OC)NN)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C(/C2=CC(=NC(=N2)C3=CC=CC=C3)OC)\NN)/C=C1


InChI

InChI=1S/C20H20N4O3/c1-3-27-14-9-10-15(17(25)11-14)19(24-21)16-12-18(26-2)23-20(22-16)13-7-5-4-6-8-13/h4-12,24H,3,21H2,1-2H3/b19-15-


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