N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-2-methyl-malonamide Formula: C27H26BrFN4O5 MolecularWeight: 585.421543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C27H26BrFN4O5/c1-3-37-24-14-18(12-13-23(24)38-16-25(34)31-22-11-7-5-9-20(22)29)15-30-33-27(36)17(2)26(35)32-21-10-6-4-8-19(21)28/h4-15,17H,3,16H2,1-2H3,(H,31,34)(H,32,35)(H,33,36)