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ethyl (5E)-2-methyl-4-oxidanylidene-5-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate

ethyl (5E)-2-methyl-4-oxidanylidene-5-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl (5E)-2-methyl-4-oxidanylidene-5-[[4-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl (5E)-2-methyl-4-oxo-5-[[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methylene]-1H-pyrrole-3-carboxylate
CAS Name:(5E)-2-methyl-4-oxo-5-[[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (5E)-2-methyl-4-oxo-5-[[4-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate
Traditional Name:(5E)-4-keto-5-[4-[2-keto-2-(1-phenylethylamino)ethoxy]benzylidene]-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)/C1=O)C


InChI

InChI=1S/C25H26N2O5/c1-4-31-25(30)23-17(3)26-21(24(23)29)14-18-10-12-20(13-11-18)32-15-22(28)27-16(2)19-8-6-5-7-9-19/h5-14,16,26H,4,15H2,1-3H3,(H,27,28)/b21-14+


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