ethyl 2-[2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[(Z)-o-tolylmethyleneamino]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[(Z)-(2-methylbenzylidene)amino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CO/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O4S/c1-5-25-20(24)16-10-17(13(2)3)27-19(16)22-18(23)12-26-21-11-15-9-7-6-8-14(15)4/h6-11,13H,5,12H2,1-4H3,(H,22,23)/b21-11-