N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]succinamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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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)Br)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H20BrN3O4/c1-2-27-17-8-3-13(11-16(17)24)12-21-23-19(26)10-9-18(25)22-15-6-4-14(20)5-7-15/h3-8,11-12,24H,2,9-10H2,1H3,(H,22,25)(H,23,26)/b21-12+