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

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(o-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=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-32-22-11-7-6-10-21(22)29-25(30)17-34-23-13-12-18(15-24(23)33-2)14-19(16-27)26(31)28-20-8-4-3-5-9-20/h3-15H,17H2,1-2H3,(H,28,31)(H,29,30)/b19-14-