2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-dimethyl-4-pyrazolyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-dimethylpyrazol-4-yl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CN(N=C2C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CN(N=C2C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-4-30-23-14-18(10-12-21(28)20-15-27(3)26-17(20)2)11-13-22(23)31-16-24(29)25-19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3,(H,25,29)/b12-10+