N-[6-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O2/c21-18-12-10-16(11-13-18)15-23-24-19(25)9-5-2-6-14-22-20(26)17-7-3-1-4-8-17/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2,(H,22,26)(H,24,25)/b23-15+