(2S)-2-(2-bromanylphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-[(Z)-(4-propoxyphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-[(Z)-(4-propoxybenzylidene)amino]propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-12-24-16-10-8-15(9-11-16)13-21-22-19(23)14(2)25-18-7-5-4-6-17(18)20/h4-11,13-14H,3,12H2,1-2H3,(H,22,23)/b21-13-/t14-/m0/s1