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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-p-anisylideneamino]butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-22(2,3)17-9-12-20(19(23)14-17)28-13-5-6-21(26)25-24-15-16-7-10-18(27-4)11-8-16/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,26)/b24-15+