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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C21H22N2O6 MolecularWeight: 398.40918

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-3-10-27-16-7-4-14(11-18(16)26-2)5-9-20(24)22-23-21(25)15-6-8-17-19(12-15)29-13-28-17/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)(H,23,25)/b9-5+