N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(3-bromophenoxy)acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

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