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(2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[methyl(phenyl)hydrazinylidene]butanamide
(2Z,3E)-2-methoxyimino-N,N-dimethyl-3-[methyl(phenyl)hydrazinylidene]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN(C)C1=CC=CC=C1)C(=NOC)C(=O)N(C)C
Isomeric SMILES
C/C(=N\N(C)C1=CC=CC=C1)/C(=N/OC)/C(=O)N(C)C
InChI
InChI=1S/C14H20N4O2/c1-11(13(16-20-5)14(19)17(2)3)15-18(4)12-9-7-6-8-10-12/h6-10H,1-5H3/b15-11+,16-13-
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