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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]propionamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C22H27BrN2O4/c1-5-6-11-28-20-10-8-17(13-21(20)27-4)14-24-25-22(26)16(3)29-19-9-7-15(2)12-18(19)23/h7-10,12-14,16H,5-6,11H2,1-4H3,(H,25,26)/b24-14+