[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 4-(furan-2-carbonylamino)benzoate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]benzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-(furan-2-carbonylamino)benzoate Traditional Name: 4-(2-furoylamino)benzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2)/N

InChI

InChI=1S/C18H15N3O5/c1-11(20)14(9-19)15(22)10-26-18(24)12-4-6-13(7-5-12)21-17(23)16-3-2-8-25-16/h2-8H,10,20H2,1H3,(H,21,23)/b14-11+