N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C20H21BrFN3O4 MolecularWeight: 466.300843

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrFN3O4/c1-3-29-17-11-13(10-16(21)20(17)28-2)12-23-25-19(27)9-8-18(26)24-15-6-4-14(22)5-7-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,26)(H,25,27)