N'-[(2-propoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(2-propoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(2-propoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(2-propoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C25H24F3N3O3 MolecularWeight: 471.47157

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H24F3N3O3/c1-2-14-34-22-11-10-17-6-3-4-9-20(17)21(22)16-29-31-24(33)13-12-23(32)30-19-8-5-7-18(15-19)25(26,27)28/h3-11,15-16H,2,12-14H2,1H3,(H,30,32)(H,31,33)