N-(4-fluorophenyl)-4-oxidanylidene-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide

Systemtic Name: N-(4-fluorophenyl)-4-oxidanylidene-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide Openeye Name: 4-[2-(1-benzylprop-1-enyl)hydrazino]-N-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(4-fluorophenyl)-4-oxo-4-(1-phenylbut-2-en-2-ylhydrazo)butanamide IUPAC Name: N-(4-fluorophenyl)-4-oxo-4-[2-(1-phenylbut-2-en-2-yl)hydrazinyl]butanamide Traditional Name: 4-[N'-(1-benzylprop-1-enyl)hydrazino]-N-(4-fluorophenyl)-4-keto-butyramide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC=C(CC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O2/c1-2-17(14-15-6-4-3-5-7-15)23-24-20(26)13-12-19(25)22-18-10-8-16(21)9-11-18/h2-11,23H,12-14H2,1H3,(H,22,25)(H,24,26)