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

Systemtic Name: N'-[(2-propoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(2-propoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(2-propoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-propoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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