N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-15(20-5-4-10-30-20)24-29-14-21(26)23-17-12-22-25(13-17)9-8-16-6-7-18(27-2)19(11-16)28-3/h4-7,10-13H,8-9,14H2,1-3H3,(H,23,26)