N-(4-fluorophenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-(4-fluorophenyl)-3-(2-naphthalen-1-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-(4-fluorophenyl)-3-[2-(naphthalene-1-carbonyl)hydrazino]but-3-enamide CAS Name: N-(4-fluorophenyl)-3-[[1-naphthalenyl(oxo)methyl]hydrazo]-3-butenamide IUPAC Name: N-(4-fluorophenyl)-3-[2-(naphthalene-1-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-fluorophenyl)-3-[N'-(1-naphthoyl)hydrazino]but-3-enamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18FN3O2/c1-14(13-20(26)23-17-11-9-16(22)10-12-17)24-25-21(27)19-8-4-6-15-5-2-3-7-18(15)19/h2-12,24H,1,13H2,(H,23,26)(H,25,27)