(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylohydrazide Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NN)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NN)F

InChI

InChI=1S/C10H11FN2O2/c1-15-9-4-2-7(6-8(9)11)3-5-10(14)13-12/h2-6H,12H2,1H3,(H,13,14)/b5-3+