methyl 3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-27-17-10-8-15(9-11-17)13-23-29-14-20(25)24-18-12-19(16-6-4-3-5-7-16)30-21(18)22(26)28-2/h3-13H,14H2,1-2H3,(H,24,25)/b23-13-