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

Systemtic Name: N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C28H22F3N3O3 MolecularWeight: 505.48779

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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)CC(=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)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C28H22F3N3O3/c29-28(30,31)21-10-6-11-22(15-21)33-26(35)16-27(36)34-32-17-24-23-12-5-4-9-20(23)13-14-25(24)37-18-19-7-2-1-3-8-19/h1-15,17H,16,18H2,(H,33,35)(H,34,36)