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

Systemtic Name: N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C29H24F3N3O3 MolecularWeight: 519.51437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H24F3N3O3/c30-29(31,32)22-10-6-11-23(17-22)34-27(36)15-16-28(37)35-33-18-25-24-12-5-4-9-21(24)13-14-26(25)38-19-20-7-2-1-3-8-20/h1-14,17-18H,15-16,19H2,(H,34,36)(H,35,37)