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

Systemtic Name: methyl (5E)-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxopyrrole-3-carboxylate Traditional Name: (5E)-5-[4-(2-anilino-2-keto-ethoxy)benzylidene]-4-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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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)NC4=CC=CC=C4)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)NC4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C29H26N2O5/c1-19-9-13-23(14-10-19)31-20(2)27(29(34)35-3)28(33)25(31)17-21-11-15-24(16-12-21)36-18-26(32)30-22-7-5-4-6-8-22/h4-17H,18H2,1-3H3,(H,30,32)/b25-17+