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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(1-methylpyrazol-3-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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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=C3OC)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H23N3O5/c1-26-13-12-17(25-26)19(27)10-8-16-9-11-21(22(14-16)30-3)31-15-23(28)24-18-6-4-5-7-20(18)29-2/h4-14H,15H2,1-3H3,(H,24,28)/b10-8+