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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

InChI

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