2-(3-bromanylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)15-8-6-13(7-9-15)11-19-20-17(22)12-23-16-5-3-4-14(18)10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+