(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N'-[2-(2-naphthoxy)acetyl]acrylohydrazide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)F

InChI

InChI=1S/C22H19FN2O4/c1-28-20-10-6-15(12-19(20)23)7-11-21(26)24-25-22(27)14-29-18-9-8-16-4-2-3-5-17(16)13-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)/b11-7+