N-[2-[2-[1-(4-dimethylaminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[2-[1-(4-dimethylaminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[2-[1-(4-dimethylaminophenyl)vinyl]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[1-(4-dimethylaminophenyl)ethenylhydrazo]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[1-(4-dimethylaminophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[N'-[1-(4-dimethylaminophenyl)vinyl]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2/c1-13(14-7-9-17(10-8-14)24(2)3)22-23-18(25)12-21-19(26)15-5-4-6-16(20)11-15/h4-11,22H,1,12H2,2-3H3,(H,21,26)(H,23,25)