[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c21-13-6-14-22(17-8-2-1-3-9-17)19(24)15-28-20(25)12-11-16-7-4-5-10-18(16)23(26)27/h1-5,7-12H,6,14-15H2