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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-homoveratroyl-2-methoxy-benzohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-7-5-4-6-13(14)18(22)20-19-17(21)11-12-8-9-15(24-2)16(10-12)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)