2-[4-bromanyl-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-p-anisylideneamino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-23(2)12-15-10-16(20)6-9-18(15)26-13-19(24)22-21-11-14-4-7-17(25-3)8-5-14/h4-11H,12-13H2,1-3H3,(H,22,24)/b21-11+