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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C

InChI

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