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2-[(2Z)-2-[1-(2,5-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
2-[(2Z)-2-[1-(2,5-diethoxyphenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C(=NNC2=NC(=O)C=C(N2)C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)/C(=N\NC2=NC(=O)C=C(N2)C)/C
InChI
InChI=1S/C17H22N4O3/c1-5-23-13-7-8-15(24-6-2)14(10-13)12(4)20-21-17-18-11(3)9-16(22)19-17/h7-10H,5-6H2,1-4H3,(H2,18,19,21,22)/b20-12-
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