N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(4-ethoxy-3-methoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22FN3O4/c1-3-28-17-9-4-14(12-18(17)27-2)13-22-24-20(26)11-10-19(25)23-16-7-5-15(21)6-8-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)(H,24,26)