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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H15N3O5/c1-11(20)13(9-19)15(22)10-26-18(24)12-5-2-3-6-14(12)21-17(23)16-7-4-8-25-16/h2-8,13,20H,10H2,1H3,(H,21,23)