N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-fluoranyl-benzohydrazide

Systemtic Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-fluoranyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-3-fluoro-benzohydrazide CAS Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-fluorobenzohydrazide IUPAC Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-3-fluorobenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-3-fluoro-benzohydrazide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=C(/C=C/C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FN2O3/c1-12(20-21-18(22)14-3-2-4-15(19)10-14)5-6-13-7-8-16-17(9-13)24-11-23-16/h2-10,20H,1,11H2,(H,21,22)/b6-5+