N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]-N-(p-tolyl)oxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O2/c1-3-4-5-18(15-8-10-16(21)11-9-15)23-24-20(26)19(25)22-17-12-6-14(2)7-13-17/h6-13H,3-5H2,1-2H3,(H,22,25)(H,24,26)/b23-18-