(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C17H14N4O3/c1-11(19)13(8-18)16(22)10-24-17(23)7-6-12-9-20-14-4-2-3-5-15(14)21-12/h2-7,9,13,19H,10H2,1H3/b7-6+,19-11?