N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(2-fluorophenyl)butanediamide CAS Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-N-(2-fluorophenyl)succinamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OC(C)C

InChI

InChI=1S/C22H26FN3O4/c1-4-29-20-13-16(9-10-19(20)30-15(2)3)14-24-26-22(28)12-11-21(27)25-18-8-6-5-7-17(18)23/h5-10,13-15H,4,11-12H2,1-3H3,(H,25,27)(H,26,28)