ethyl 3-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[(E)-p-anisylideneamino]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CO/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-3-29-23(27)22-19(13-20(31-22)17-7-5-4-6-8-17)25-21(26)15-30-24-14-16-9-11-18(28-2)12-10-16/h4-14H,3,15H2,1-2H3,(H,25,26)/b24-14+