N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromophenoxy)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromophenoxy)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(2-bromophenoxy)acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Br)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1Br)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18BrN3O3/c1-12(14-7-9-15(10-8-14)20-13(2)23)21-22-18(24)11-25-17-6-4-3-5-16(17)19/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12+