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

Systemtic Name: 3-[3-chloranyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[3-chloro-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[3-chloro-4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4/c1-32-21-10-8-20(9-11-21)28-24(30)16-33-23-12-7-17(14-22(23)26)13-18(15-27)25(31)29-19-5-3-2-4-6-19/h2-14H,16H2,1H3,(H,28,30)(H,29,31)