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

Systemtic Name: N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18N2O5/c1-2-11-25-16-7-3-14(4-8-16)5-10-19(23)21-22-20(24)15-6-9-17-18(12-15)27-13-26-17/h2-10,12H,1,11,13H2,(H,21,23)(H,22,24)/b10-5+