ethyl (2E)-2-[[(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)amino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)amino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)amino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[(1-cyano-4-keto-6,7,8,9-tetrahydroquinolizin-3-yl)amino]acrylic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C2CCCCN2C1=O)C#N)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C2CCCCN2C1=O)C#N)/C(=O)C

InChI

InChI=1S/C17H19N3O4/c1-3-24-17(23)13(11(2)21)10-19-14-8-12(9-18)15-6-4-5-7-20(15)16(14)22/h8,10,19H,3-7H2,1-2H3/b13-10+