N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(Z)-1-(4-fluorophenyl)ethylideneamino]-N-(p-tolyl)succinamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(/C)\C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O2/c1-13-3-9-17(10-4-13)21-18(24)11-12-19(25)23-22-14(2)15-5-7-16(20)8-6-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14-