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

Systemtic Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-5-22-17(21)15-11(2)18-14(16(15)20)10-12-6-8-13(9-7-12)19(3)4/h6-10,18H,5H2,1-4H3/b14-10-