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

Systemtic Name: ethyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-ethoxy-4-propoxy-benzylidene)-5-keto-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=CC=C3)C)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC=CC=C3)C)C(=O)OCC)OCC

InChI

InChI=1S/C26H29NO5/c1-5-15-32-22-14-13-19(17-23(22)30-6-2)16-21-24(26(29)31-7-3)18(4)27(25(21)28)20-11-9-8-10-12-20/h8-14,16-17H,5-7,15H2,1-4H3/b21-16-