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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-phenyl]-N-methyl-acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC)OC

InChI

InChI=1S/C21H21N3O4/c1-14-4-7-17(8-5-14)24-20(25)13-28-18-9-6-15(11-19(18)27-3)10-16(12-22)21(26)23-2/h4-11H,13H2,1-3H3,(H,23,26)(H,24,25)/b16-10+