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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]butyramide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-6-30-22-12-10-18(15-23(22)31-7-2)17-27-28-24(29)9-8-14-32-21-13-11-19(16-20(21)26)25(3,4)5/h10-13,15-17H,6-9,14H2,1-5H3,(H,28,29)/b27-17+