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2-[(2E)-2-[(3-butoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
2-[(2E)-2-[(3-butoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C=NNC2=NC(=O)C=C(N2)C
Isomeric SMILES
CCCCOC1=CC=CC(=C1)/C=N/NC2=NC(=O)C=C(N2)C
InChI
InChI=1S/C16H20N4O2/c1-3-4-8-22-14-7-5-6-13(10-14)11-17-20-16-18-12(2)9-15(21)19-16/h5-7,9-11H,3-4,8H2,1-2H3,(H2,18,19,20,21)/b17-11+
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