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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(2-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-methylpyrazol-3-yl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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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=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=NN2C)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5/c1-4-31-23-15-17(9-11-20(28)19-13-14-25-27(19)2)10-12-22(23)32-16-24(29)26-18-7-5-6-8-21(18)30-3/h5-15H,4,16H2,1-3H3,(H,26,29)/b11-9+