ethyl (4Z)-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-4-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-4-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-1-isobutyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(2-methylpropyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(2-methylpropyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-(2-anilino-2-keto-ethoxy)benzylidene]-1-isobutyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)CC(C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)CC(C)C)C

InChI

InChI=1S/C27H30N2O5/c1-5-33-27(32)25-19(4)29(16-18(2)3)26(31)23(25)15-20-11-13-22(14-12-20)34-17-24(30)28-21-9-7-6-8-10-21/h6-15,18H,5,16-17H2,1-4H3,(H,28,30)/b23-15-