N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC(=CC=C3)N

InChI

InChI=1S/C20H18BrN3O2/c1-13(15-6-4-7-16(22)11-15)23-24-19(25)12-26-18-10-9-14-5-2-3-8-17(14)20(18)21/h2-11H,12,22H2,1H3,(H,24,25)/b23-13+