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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12-3-5-14(6-4-12)11-19-20-17(21)13(2)22-16-9-7-15(18)8-10-16/h3-11,13H,1-2H3,(H,20,21)/b19-11+