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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]butyramide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C24H31BrN2O4/c1-6-30-23-17(9-7-10-21(23)29-5)16-26-27-22(28)11-8-14-31-20-13-12-18(15-19(20)25)24(2,3)4/h7,9-10,12-13,15-16H,6,8,11,14H2,1-5H3,(H,27,28)/b26-16+