2-cyano-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C27H25N3O6 MolecularWeight: 487.5039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C27H25N3O6/c1-33-22-9-5-20(6-10-22)29-26(31)17-36-24-13-4-18(15-25(24)35-3)14-19(16-28)27(32)30-21-7-11-23(34-2)12-8-21/h4-15H,17H2,1-3H3,(H,29,31)(H,30,32)