2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CC(=N2)C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=CC(=N2)C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O3/c1-4-30-21-13-18(14-24-28-23-25-16(2)12-17(3)26-23)10-11-20(21)31-15-22(29)27-19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3,(H,27,29)(H,25,26,28)/b24-14-