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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-p-cumenyl-acrylamide Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C28H27N3O4/c1-19(2)21-10-12-24(13-11-21)31-28(33)22(17-29)15-20-9-14-25(26(16-20)34-3)35-18-27(32)30-23-7-5-4-6-8-23/h4-16,19H,18H2,1-3H3,(H,30,32)(H,31,33)/b22-15+