N-(4-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(E)-p-tolylmethyleneamino]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(E)-(4-methylbenzylidene)amino]succinamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-13-2-4-14(5-3-13)12-20-22-18(24)11-10-17(23)21-16-8-6-15(19)7-9-16/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+