N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H24F3N3O4 MolecularWeight: 499.48167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24F3N3O4/c1-35-23-14-19(10-11-22(23)36-17-18-6-3-2-4-7-18)16-30-32-25(34)13-12-24(33)31-21-9-5-8-20(15-21)26(27,28)29/h2-11,14-16H,12-13,17H2,1H3,(H,31,33)(H,32,34)