2-(3-bromanylphenoxy)-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(4-cyanobenzylidene)amino]acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12BrN3O2/c17-14-2-1-3-15(8-14)22-11-16(21)20-19-10-13-6-4-12(9-18)5-7-13/h1-8,10H,11H2,(H,20,21)/b19-10-