N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(4-bromophenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(4-bromophenyl)butanediamide Openeye Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(4-bromophenyl)butanediamide CAS Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(4-bromophenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(4-bromophenyl)butanediamide Traditional Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-N-(4-bromophenyl)succinamide Formula: C18H17Br2N3O4 MolecularWeight: 499.15328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H17Br2N3O4/c1-27-18-14(20)8-11(9-15(18)24)10-21-23-17(26)7-6-16(25)22-13-4-2-12(19)3-5-13/h2-5,8-10,24H,6-7H2,1H3,(H,22,25)(H,23,26)/b21-10+