2-[4-bromanyl-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(dimethylaminomethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(dimethylaminomethyl)phenoxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[4-bromo-2-(dimethylaminomethyl)phenoxy]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-22(2)12-15-10-16(19)8-9-17(15)24-13-18(23)21-20-11-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,23)/b20-11+