N-[2,4-bis(fluoranyl)phenyl]-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2,4-difluorophenyl)-3-[2-(4-methoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(2,4-difluorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2,4-difluorophenyl)-3-[2-(4-methoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(2,4-difluorophenyl)-3-(N'-p-anisoylhydrazino)but-3-enamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O3/c1-11(9-17(24)21-16-8-5-13(19)10-15(16)20)22-23-18(25)12-3-6-14(26-2)7-4-12/h3-8,10,22H,1,9H2,2H3,(H,21,24)(H,23,25)