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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C25H33BrN2O4/c1-6-13-31-22-11-9-18(15-23(22)30-5)17-27-28-24(29)8-7-14-32-21-12-10-19(16-20(21)26)25(2,3)4/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,28,29)/b27-17+