(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(furan-2-ylmethylamino)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(furan-2-ylmethylamino)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-furylmethylamino)benzoate CAS Name: 2-(2-furanylmethylamino)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(furan-2-ylmethylamino)benzoate Traditional Name: 2-(2-furfurylamino)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NCC2=CC=CO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NCC2=CC=CO2

InChI

InChI=1S/C18H17N3O4/c1-12(20)15(9-19)17(22)11-25-18(23)14-6-2-3-7-16(14)21-10-13-5-4-8-24-13/h2-8,15,20-21H,10-11H2,1H3