[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CN3

InChI

InChI=1S/C21H20N2O5/c1-2-26-16-9-11-18(12-10-16)28-17-7-5-15(6-8-17)23-20(24)14-27-21(25)19-4-3-13-22-19/h3-13,22H,2,14H2,1H3,(H,23,24)