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

Systemtic Name: methyl (4Z)-1-[(4-methoxyphenyl)methyl]-2-methyl-4-[(3-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-[(4-methoxyphenyl)methyl]-2-methyl-4-(m-tolylmethylene)-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-[(4-methoxyphenyl)methyl]-2-methyl-4-[(3-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-[(4-methoxyphenyl)methyl]-2-methyl-4-[(3-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-4-(3-methylbenzylidene)-1-p-anisyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=C(N(C2=O)CC3=CC=C(C=C3)OC)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C(=C(N(C2=O)CC3=CC=C(C=C3)OC)C)C(=O)OC

InChI

InChI=1S/C23H23NO4/c1-15-6-5-7-18(12-15)13-20-21(23(26)28-4)16(2)24(22(20)25)14-17-8-10-19(27-3)11-9-17/h5-13H,14H2,1-4H3/b20-13-