2-(4-bromanylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c18-14-3-7-16(8-4-14)24-12-17(22)21-20-11-13-1-5-15(6-2-13)23-10-9-19/h1-8,11H,10,12H2,(H,21,22)/b20-11-