(E)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-nitro-phenyl]-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-nitro-phenyl]-2-cyano-N-p-cumenyl-acrylamide Formula: C27H24N4O5 MolecularWeight: 484.50326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H24N4O5/c1-18(2)19-8-10-23(11-9-19)30-27(33)21(16-28)14-20-15-24(31(34)35)12-13-25(20)36-17-26(32)29-22-6-4-3-5-7-22/h3-15,18H,17H2,1-2H3,(H,29,32)(H,30,33)/b21-14+