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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-homoveratroyl-3,4-dimethoxy-benzohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-24-14-7-5-12(9-16(14)26-3)10-18(22)20-21-19(23)13-6-8-15(25-2)17(11-13)27-4/h5-9,11H,10H2,1-4H3,(H,20,22)(H,21,23)