N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN4O2/c1-23(2)16-8-6-13(7-9-16)11-21-22-17(24)12-20-18(25)14-4-3-5-15(19)10-14/h3-11H,12H2,1-2H3,(H,20,25)(H,22,24)/b21-11+