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

Systemtic Name: 2-cyano-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-phenyl]-N-(o-tolyl)acrylamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-18-6-4-5-7-23(18)30-27(32)20(16-28)14-19-8-13-24(25(15-19)34-3)35-17-26(31)29-21-9-11-22(33-2)12-10-21/h4-15H,17H2,1-3H3,(H,29,31)(H,30,32)