N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C22H25BrFN3O4 MolecularWeight: 494.354003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrFN3O4/c1-5-30-19-11-15(10-16(23)20(19)31-13(2)3)12-25-27-22(29)14(4)21(28)26-18-9-7-6-8-17(18)24/h6-14H,5H2,1-4H3,(H,26,28)(H,27,29)