N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-1-(4-fluorophenyl)ethylideneamino]-N-(m-tolyl)succinamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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