(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-(5-phenylfuran-2-yl)propanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CCC1=CC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CCC1=CC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-13(21)16(11-20)17(22)12-24-19(23)10-8-15-7-9-18(25-15)14-5-3-2-4-6-14/h2-7,9,16,21H,8,10,12H2,1H3