2-(3-bromanylphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-bromophenoxy)acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-13-7-4-8-14(9-13)20-11-15(19)18-17-10-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19)/b17-10-