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

Systemtic Name: N'-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-N-(4-fluorophenyl)succinamide Formula: C27H26F2N4O5 MolecularWeight: 524.515946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C27H26F2N4O5/c1-2-37-24-15-18(7-12-23(24)38-17-27(36)32-22-6-4-3-5-21(22)29)16-30-33-26(35)14-13-25(34)31-20-10-8-19(28)9-11-20/h3-12,15-16H,2,13-14,17H2,1H3,(H,31,34)(H,32,36)(H,33,35)