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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-24-16-11-14(12-20-21-17-7-5-6-10-19-17)8-9-15(16)25-13-18(23)22(2)3/h5-12H,4,13H2,1-3H3,(H,19,21)/b20-12+