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

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

Systemtic Name:methyl (4Z)-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-4-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]pyrrole-3-carboxylate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)N1CC(C)C)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)/C(=O)N1CC(C)C)C(=O)OC


InChI

InChI=1S/C26H28N2O5/c1-17(2)15-28-18(3)24(26(31)32-4)22(25(28)30)14-19-10-12-21(13-11-19)33-16-23(29)27-20-8-6-5-7-9-20/h5-14,17H,15-16H2,1-4H3,(H,27,29)/b22-14-


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