2-[2-bromanyl-6-ethoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=N2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=CC=N2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C18H21BrN4O3/c1-4-25-15-10-13(11-21-22-16-7-5-6-8-20-16)9-14(19)18(15)26-12-17(24)23(2)3/h5-11H,4,12H2,1-3H3,(H,20,22)/b21-11+