2-[2-bromanyl-4-[(Z)-diazanylidenemethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-diazanylidenemethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydrazonomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N)Br)OCC(=O)N(C)C

InChI

InChI=1S/C13H18BrN3O3/c1-4-19-11-6-9(7-16-15)5-10(14)13(11)20-8-12(18)17(2)3/h5-7H,4,8,15H2,1-3H3/b16-7-