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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(1-methylpyrazol-3-yl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-3-29-22-15-17(9-11-20(27)19-13-14-26(2)25-19)10-12-21(22)30-16-23(28)24-18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,24,28)/b11-9+