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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H26F3N3O3 MolecularWeight: 485.49815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C26H26F3N3O3/c1-2-3-15-35-23-12-11-18-7-4-5-10-21(18)22(23)17-30-32-25(34)14-13-24(33)31-20-9-6-8-19(16-20)26(27,28)29/h4-12,16-17H,2-3,13-15H2,1H3,(H,31,33)(H,32,34)