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

Systemtic Name: 4-ethoxy-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: 4-ethoxy-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-ethoxy-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=O)OC)OC

InChI

InChI=1S/C20H22N2O7/c1-4-28-15-8-6-14(10-18(15)27-3)20(25)22-21-19(24)12-29-16-7-5-13(11-23)9-17(16)26-2/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)