2-(4-bromanylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(4-butoxybenzylidene)amino]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-4-13-25-18-9-5-16(6-10-18)14-22-23-20(24)15(2)26-19-11-7-17(21)8-12-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,23,24)/b22-14+