4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]butyramide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C=C2)OC)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-14-6-8-18(16(21)11-14)27-10-4-5-20(25)23-22-13-15-7-9-19(26-2)17(24)12-15/h6-9,11-13,24H,3-5,10H2,1-2H3,(H,23,25)/b22-13+