ethyl (5Z)-2-methyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-2-methyl-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-allyloxyphenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-2-methyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-methyl-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=CC=C(C=C2)OCC=C)C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-4-10-23-14-8-6-13(7-9-14)11-15-17(20)16(12(3)19-15)18(21)22-5-2/h4,6-9,11,19H,1,5,10H2,2-3H3/b15-11-