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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]butyramide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-5-28-20-10-7-6-9-17(20)16-25-26-22(27)11-8-14-29-21-13-12-18(15-19(21)24)23(2,3)4/h6-7,9-10,12-13,15-16H,5,8,11,14H2,1-4H3,(H,26,27)/b25-16+