N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O3/c1-2-33-21-11-10-16(19-8-3-4-9-20(19)21)15-28-30-23(32)13-12-22(31)29-18-7-5-6-17(14-18)24(25,26)27/h3-11,14-15H,2,12-13H2,1H3,(H,29,31)(H,30,32)