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ethyl (4Z)-1-(3,4-dimethylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4Z)-1-(3,4-dimethylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-1-(3,4-dimethylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-4-(p-tolylmethylene)pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3,4-dimethylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(3,4-dimethylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3,4-dimethylphenyl)-5-keto-2-methyl-4-(4-methylbenzylidene)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C24H25NO3
MolecularWeight: 375.4602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H25NO3/c1-6-28-24(27)22-18(5)25(20-12-9-16(3)17(4)13-20)23(26)21(22)14-19-10-7-15(2)8-11-19/h7-14H,6H2,1-5H3/b21-14-


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