methyl (5E)-2-methyl-4-oxidanylidene-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (5E)-2-methyl-4-oxidanylidene-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-1H-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[4-(2-anilino-2-keto-ethoxy)benzylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)N1)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)/N1)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-14-20(22(27)28-2)21(26)18(23-14)12-15-8-10-17(11-9-15)29-13-19(25)24-16-6-4-3-5-7-16/h3-12,23H,13H2,1-2H3,(H,24,25)/b18-12+