N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O5/c1-27-16-10-13(11-17(28-2)20(16)29-3)12-22-24-19(26)9-8-18(25)23-15-7-5-4-6-14(15)21/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)