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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]butyramide Formula: C27H37BrN2O3 MolecularWeight: 517.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37BrN2O3/c1-5-6-7-8-17-32-23-14-11-21(12-15-23)20-29-30-26(31)10-9-18-33-25-16-13-22(19-24(25)28)27(2,3)4/h11-16,19-20H,5-10,17-18H2,1-4H3,(H,30,31)/b29-20+