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(2E,4E)-5-[6-(dimethylamino)-2-methyl-3-oxidanylidene-1H-inden-2-yl]-4-methyl-N-oxidanyl-penta-2,4-dienamide

(2E,4E)-5-[6-(dimethylamino)-2-methyl-3-oxidanylidene-1H-inden-2-yl]-4-methyl-N-oxidanyl-penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-[6-(dimethylamino)-2-methyl-3-oxidanylidene-1H-inden-2-yl]-4-methyl-N-oxidanyl-penta-2,4-dienamide
Openeye Name:(2E,4E)-5-[5-(dimethylamino)-2-methyl-1-oxo-indan-2-yl]-4-methyl-penta-2,4-dienehydroxamic acid
CAS Name:(2E,4E)-5-[6-(dimethylamino)-2-methyl-3-oxo-1H-inden-2-yl]-N-hydroxy-4-methylpenta-2,4-dienamide
IUPAC Name:(2E,4E)-5-[6-(dimethylamino)-2-methyl-3-oxo-1H-inden-2-yl]-N-hydroxy-4-methylpenta-2,4-dienamide
Traditional Name:(2E,4E)-5-[5-(dimethylamino)-1-keto-2-methyl-indan-2-yl]-4-methyl-penta-2,4-dienehydroxamic acid
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CC2=C(C1=O)C=CC(=C2)N(C)C)C)C=CC(=O)NO


Isomeric SMILES

C/C(=C\C1(CC2=C(C1=O)C=CC(=C2)N(C)C)C)/C=C/C(=O)NO


InChI

InChI=1S/C18H22N2O3/c1-12(5-8-16(21)19-23)10-18(2)11-13-9-14(20(3)4)6-7-15(13)17(18)22/h5-10,23H,11H2,1-4H3,(H,19,21)/b8-5+,12-10+


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