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N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name:N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
Openeye Name:N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
CAS Name:N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide
IUPAC Name:N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
Traditional Name:N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC


InChI

InChI=1S/C22H24N2O6/c1-14(2)12-28-17-7-4-15(10-19(17)27-3)5-9-21(25)23-24-22(26)16-6-8-18-20(11-16)30-13-29-18/h4-11,14H,12-13H2,1-3H3,(H,23,25)(H,24,26)/b9-5+


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