3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3,5-dimethylphenoxy)acetyl]acrylohydrazide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H20N2O5/c1-13-7-14(2)9-16(8-13)25-11-20(24)22-21-19(23)6-4-15-3-5-17-18(10-15)27-12-26-17/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)