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

Systemtic Name: N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O5/c1-24-14-5-2-11(8-13(14)19)3-7-17(22)20-21-18(23)12-4-6-15-16(9-12)26-10-25-15/h2-9H,10H2,1H3,(H,20,22)(H,21,23)/b7-3+