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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(1-methylpyrazol-3-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-25-13-12-18(24-25)19(26)10-8-16-9-11-20(21(14-16)28-2)29-15-22(27)23-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,23,27)/b10-8+