ethyl (5Z)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[4-(2-amino-2-keto-ethoxy)benzylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-23-17(22)15-10(2)19-13(16(15)21)8-11-4-6-12(7-5-11)24-9-14(18)20/h4-8,19H,3,9H2,1-2H3,(H2,18,20)/b13-8-