3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(4-fluorophenyl)but-3-enamide

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(4-fluorophenyl)but-3-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N-(4-fluorophenyl)but-3-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(4-fluorophenyl)-3-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N-(4-fluorophenyl)but-3-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N-(4-fluorophenyl)but-3-enamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H17FN4O2/c1-11(10-16(23)20-13-8-6-12(18)7-9-13)21-22-17(24)14-4-2-3-5-15(14)19/h2-9,21H,1,10,19H2,(H,20,23)(H,22,24)