2-(2-methyl-4-propan-2-yl-phenoxy)-N'-[(E)-1-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]prop-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(2-methyl-4-propan-2-yl-phenoxy)-N'-[(E)-1-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]prop-1-en-2-yl]ethanehydrazide Openeye Name: N'-[(E)-2-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]-1-methyl-vinyl]-2-(4-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-1-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]prop-1-en-2-yl]-2-(2-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-1-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]prop-1-en-2-yl]-2-(2-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-[(3R)-3-hydroxy-2-keto-indolin-3-yl]-1-methyl-vinyl]-2-(4-isopropyl-2-methyl-phenoxy)acetohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NNC(=CC2(C3=CC=CC=C3NC2=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)OCC(=O)NN/C(=C/[C@]2(C3=CC=CC=C3NC2=O)O)/C

InChI

InChI=1S/C23H27N3O4/c1-14(2)17-9-10-20(15(3)11-17)30-13-21(27)26-25-16(4)12-23(29)18-7-5-6-8-19(18)24-22(23)28/h5-12,14,25,29H,13H2,1-4H3,(H,24,28)(H,26,27)/b16-12+/t23-/m1/s1