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

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]-N-(m-tolyl)acrylamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C28H27N3O5/c1-4-35-26-16-20(15-21(17-29)28(33)30-22-9-7-8-19(2)14-22)12-13-25(26)36-18-27(32)31-23-10-5-6-11-24(23)34-3/h5-16H,4,18H2,1-3H3,(H,30,33)(H,31,32)