2-(4-methoxyphenoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-29-19-9-11-20(12-10-19)30-16-22(28)25-24-14-17-15-27(18-6-3-2-4-7-18)26-23(17)21-8-5-13-31-21/h2-15H,16H2,1H3,(H,25,28)/b24-14+