2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H20BrN3O2/c1-25(2)17-10-7-15(8-11-17)13-23-24-20(26)14-27-19-12-9-16-5-3-4-6-18(16)21(19)22/h3-13H,14H2,1-2H3,(H,24,26)/b23-13+