4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]butyramide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C23H29BrN2O4/c1-4-5-12-30-21-11-9-18(15-22(21)28-3)16-25-26-23(27)7-6-13-29-20-10-8-17(2)14-19(20)24/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,26,27)/b25-16+