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(4Z)-3-methyl-4-[methyl-(2-methylphenyl)hydrazinylidene]-1,2-oxazol-5-one
(4Z)-3-methyl-4-[methyl-(2-methylphenyl)hydrazinylidene]-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C)N=C2C(=NOC2=O)C
Isomeric SMILES
CC1=CC=CC=C1N(C)/N=C\2/C(=NOC2=O)C
InChI
InChI=1S/C12H13N3O2/c1-8-6-4-5-7-10(8)15(3)13-11-9(2)14-17-12(11)16/h4-7H,1-3H3/b13-11-
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