2-(4-bromanylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H16BrN3O3/c1-13(14-2-6-16(7-3-14)24-11-10-20)21-22-18(23)12-25-17-8-4-15(19)5-9-17/h2-9H,11-12H2,1H3,(H,22,23)/b21-13-