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

Systemtic Name: 2-cyano-3-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-(o-tolyl)acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C26H23N3O4/c1-18-6-3-4-9-24(18)29-26(31)20(16-27)14-19-7-5-8-23(15-19)33-17-25(30)28-21-10-12-22(32-2)13-11-21/h3-15H,17H2,1-2H3,(H,28,30)(H,29,31)