N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC)OC

InChI

InChI=1S/C21H24N2O7/c1-13(2)30-17-8-6-15(10-19(17)28-4)21(26)23-22-20(25)12-29-16-7-5-14(11-24)9-18(16)27-3/h5-11,13H,12H2,1-4H3,(H,22,25)(H,23,26)