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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C21H25BrN2O4/c1-5-10-27-19-9-7-16(12-20(19)26-4)13-23-24-21(25)15(3)28-18-8-6-14(2)11-17(18)22/h6-9,11-13,15H,5,10H2,1-4H3,(H,24,25)