N-(4-fluorophenyl)-3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(4-fluorophenyl)-3-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-fluorophenyl)-3-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-(4-fluorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-fluorophenyl)-3-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(4-fluorophenyl)-3-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]but-3-enamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O3/c1-13(11-18(24)21-16-7-5-15(20)6-8-16)22-23-19(25)12-14-3-9-17(26-2)10-4-14/h3-10,22H,1,11-12H2,2H3,(H,21,24)(H,23,25)