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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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