[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate

Systemtic Name: [2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate Openeye Name: [2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic acid [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [2-keto-2-[4-(4-methylphenoxy)anilino]ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CN3C

InChI

InChI=1S/C21H20N2O4/c1-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)22-20(24)14-26-21(25)19-4-3-13-23(19)2/h3-13H,14H2,1-2H3,(H,22,24)