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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-homoveratroyl-3,5-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(=CC(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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