2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-methylpyrazol-3-yl)prop-1-enyl]phenoxy]-N-(p-tolyl)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=CC=NN2C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=NN2C)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O4/c1-4-30-23-15-18(7-11-21(28)20-13-14-25-27(20)3)8-12-22(23)31-16-24(29)26-19-9-5-17(2)6-10-19/h5-15H,4,16H2,1-3H3,(H,26,29)/b11-7+