N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C28H25F3N4O4 MolecularWeight: 538.51771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C28H25F3N4O4/c1-2-38-25-14-19(10-11-24(25)39-18-21-7-4-3-6-20(21)16-32)17-33-35-27(37)13-12-26(36)34-23-9-5-8-22(15-23)28(29,30)31/h3-11,14-15,17H,2,12-13,18H2,1H3,(H,34,36)(H,35,37)