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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(1,3,5-trimethylpyrazol-4-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

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