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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H24N2O6/c1-3-11-28-17-8-5-15(12-19(17)27-4-2)6-10-21(25)23-24-22(26)16-7-9-18-20(13-16)30-14-29-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,25)(H,24,26)/b10-6+