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

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

Systemtic Name:methyl (4Z)-1-(2-methoxyethyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-(p-tolylmethylene)pyrrole-3-carboxylate
CAS Name:(4Z)-1-(2-methoxyethyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(2-methoxyethyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-1-(2-methoxyethyl)-2-methyl-4-(4-methylbenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21NO4/c1-12-5-7-14(8-6-12)11-15-16(18(21)23-4)13(2)19(17(15)20)9-10-22-3/h5-8,11H,9-10H2,1-4H3/b15-11-


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