[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-16(23(27)25-20-10-6-5-9-18(20)15-24)28-22(26)14-12-19-11-13-21(29-19)17-7-3-2-4-8-17/h2-11,13,16H,12,14H2,1H3,(H,25,27)