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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acrylohydrazide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(2)17-7-4-15(3)10-19(17)27-12-22(26)24-23-21(25)9-6-16-5-8-18-20(11-16)29-13-28-18/h4-11,14H,12-13H2,1-3H3,(H,23,25)(H,24,26)