N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-homoveratroyl-3,4,5-trimethoxy-benzohydrazide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-25-14-7-6-12(8-15(14)26-2)9-18(23)21-22-20(24)13-10-16(27-3)19(29-5)17(11-13)28-4/h6-8,10-11H,9H2,1-5H3,(H,21,23)(H,22,24)