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2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N=C(N1)NN=CC2=CC=C(C=C2)C
Isomeric SMILES
CCCC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)C
InChI
InChI=1S/C15H18N4O/c1-3-4-13-9-14(20)18-15(17-13)19-16-10-12-7-5-11(2)6-8-12/h5-10H,3-4H2,1-2H3,(H2,17,18,19,20)/b16-10+
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