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

Systemtic Name: methyl (5E)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxopyrrole-3-carboxylate Traditional Name: (5E)-5-[4-(2-amino-2-keto-ethoxy)benzylidene]-4-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=CC3=CC=C(C=C3)OCC(=O)N)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=C(C(=O)/C2=C\C3=CC=C(C=C3)OCC(=O)N)C(=O)OC)C

InChI

InChI=1S/C23H22N2O5/c1-14-4-8-17(9-5-14)25-15(2)21(23(28)29-3)22(27)19(25)12-16-6-10-18(11-7-16)30-13-20(24)26/h4-12H,13H2,1-3H3,(H2,24,26)/b19-12+