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(3E)-1-(4-methylphenyl)-3-[methyl(phenyl)hydrazinylidene]propan-1-one
(3E)-1-(4-methylphenyl)-3-[methyl(phenyl)hydrazinylidene]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CC=NN(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C/C=N/N(C)C2=CC=CC=C2
InChI
InChI=1S/C17H18N2O/c1-14-8-10-15(11-9-14)17(20)12-13-18-19(2)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3/b18-13+
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