2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-5-31-23-15-19(11-13-21(29)25-17(2)27-28(4)18(25)3)12-14-22(23)32-16-24(30)26-20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3,(H,26,30)/b13-11+