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

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

Systemtic Name:methyl (4Z)-4-[(2-methoxyphenyl)methylidene]-2-methyl-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(2-methoxyphenyl)methylene]-2-methyl-5-oxo-1-(p-tolylmethyl)pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2-methoxyphenyl)methylidene]-2-methyl-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(2-methoxyphenyl)methylidene]-2-methyl-1-[(4-methylphenyl)methyl]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-1-(4-methylbenzyl)-4-o-anisylidene-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H23NO4
MolecularWeight: 377.43302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=CC3=CC=CC=C3OC)C2=O)C(=O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(/C(=C/C3=CC=CC=C3OC)/C2=O)C(=O)OC)C


InChI

InChI=1S/C23H23NO4/c1-15-9-11-17(12-10-15)14-24-16(2)21(23(26)28-4)19(22(24)25)13-18-7-5-6-8-20(18)27-3/h5-13H,14H2,1-4H3/b19-13-


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