N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21N3O6/c1-12(2)30-16-9-8-13(10-17(16)29-3)19(26)23-22-18(25)11-24-20(27)14-6-4-5-7-15(14)21(24)28/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)