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

Systemtic Name: ethyl (4Z)-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-4-m-anisylidene-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-5-25-19(22)17-13(2)20(9-10-23-3)18(21)16(17)12-14-7-6-8-15(11-14)24-4/h6-8,11-12H,5,9-10H2,1-4H3/b16-12-