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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O4/c1-31-23-10-6-5-9-22(23)28-24(29)17-32-21-13-11-18(12-14-21)15-19(16-26)25(30)27-20-7-3-2-4-8-20/h2-15H,17H2,1H3,(H,27,30)(H,28,29)/b19-15-