4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-hydroxybenzylidene)amino]butyramide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-21(2,3)16-9-10-19(18(22)13-16)27-11-5-8-20(26)24-23-14-15-6-4-7-17(25)12-15/h4,6-7,9-10,12-14,25H,5,8,11H2,1-3H3,(H,24,26)/b23-14+