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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H22N2O5/c1-12-5-7-15(9-13(12)2)26-11-18(22)20-21-19(23)14-6-8-16(24-3)17(10-14)25-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)