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

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

Isomeric SMILES

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

InChI

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