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

Systemtic Name: 2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[2-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O4/c1-31-22-13-11-21(12-14-22)27-24(29)17-32-23-10-6-5-7-18(23)15-19(16-26)25(30)28-20-8-3-2-4-9-20/h2-15H,17H2,1H3,(H,27,29)(H,28,30)