N-(2-fluorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-fluorophenyl)-N'-[(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-fluorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-fluorophenyl)-N'-[(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-fluorophenyl)-N'-(p-anisylideneamino)succinamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O3/c1-25-14-8-6-13(7-9-14)12-20-22-18(24)11-10-17(23)21-16-5-3-2-4-15(16)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)