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

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

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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)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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