ethyl (5Z)-5-[(Z)-3-azanyl-2-cyano-3-morpholin-4-yl-prop-2-enylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(Z)-3-azanyl-2-cyano-3-morpholin-4-yl-prop-2-enylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(Z)-3-amino-2-cyano-3-morpholino-prop-2-enylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[(Z)-3-amino-2-cyano-3-(4-morpholinyl)prop-2-enylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(Z)-3-amino-2-cyano-3-morpholin-4-ylprop-2-enylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[(Z)-3-amino-2-cyano-3-morpholino-prop-2-enylidene]-4-keto-2-methyl-1-pyrroline-3-carboxylic acid ethyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC(=CC(=C(N)N2CCOCC2)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1C(=N/C(=C\C(=C(/N)\N2CCOCC2)\C#N)/C1=O)C

InChI

InChI=1S/C16H20N4O4/c1-3-24-16(22)13-10(2)19-12(14(13)21)8-11(9-17)15(18)20-4-6-23-7-5-20/h8,13H,3-7,18H2,1-2H3/b12-8-,15-11-