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

Systemtic Name: N'-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-N-(p-tolyl)malonamide Formula: C27H27FN4O5 MolecularWeight: 506.525483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN4O5/c1-3-36-24-14-19(10-13-23(24)37-17-27(35)31-22-7-5-4-6-21(22)28)16-29-32-26(34)15-25(33)30-20-11-8-18(2)9-12-20/h4-14,16H,3,15,17H2,1-2H3,(H,30,33)(H,31,35)(H,32,34)