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

Systemtic Name: N-(4-fluorophenyl)-4-oxidanylidene-4-[2-(4-phenylbut-2-en-2-yl)hydrazinyl]butanamide Openeye Name: N-(4-fluorophenyl)-4-[2-(1-methyl-3-phenyl-prop-1-enyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-fluorophenyl)-4-oxo-4-(4-phenylbut-2-en-2-ylhydrazo)butanamide IUPAC Name: N-(4-fluorophenyl)-4-oxo-4-[2-(4-phenylbut-2-en-2-yl)hydrazinyl]butanamide Traditional Name: N-(4-fluorophenyl)-4-keto-4-[N'-(1-methyl-3-phenyl-prop-1-enyl)hydrazino]butyramide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=CCC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

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