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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]butyramide Formula: C28H39BrN2O4 MolecularWeight: 547.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C28H39BrN2O4/c1-6-7-8-9-16-35-25-14-12-21(18-26(25)33-5)20-30-31-27(32)11-10-17-34-24-15-13-22(19-23(24)29)28(2,3)4/h12-15,18-20H,6-11,16-17H2,1-5H3,(H,31,32)/b30-20+