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

Systemtic Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-bromophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-bromophenyl)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)Br)C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC=C(C=C3)Br)C)C(=O)OCC)OC

InChI

InChI=1S/C24H24BrNO5/c1-5-30-20-12-7-16(14-21(20)29-4)13-19-22(24(28)31-6-2)15(3)26(23(19)27)18-10-8-17(25)9-11-18/h7-14H,5-6H2,1-4H3/b19-13-