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

Systemtic Name: 2-cyano-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)OC

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)OC

InChI

InChI=1S/C26H23N3O5/c1-32-22-11-9-21(10-12-22)28-25(30)17-34-23-13-8-18(15-24(23)33-2)14-19(16-27)26(31)29-20-6-4-3-5-7-20/h3-15H,17H2,1-2H3,(H,28,30)(H,29,31)