(E)-3-[3,5-bis(chloranyl)-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-2-[2-(4-methylphenoxy)ethoxy]phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3,5-dichloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3,5-dichloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3,5-dichloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3,5-dichloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(p-tolyl)acrylamide Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2OCCOC3=CC=C(C=C3)C)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2OCCOC3=CC=C(C=C3)C)Cl)Cl)/C#N

InChI

InChI=1S/C26H22Cl2N2O3/c1-17-3-7-22(8-4-17)30-26(31)20(16-29)13-19-14-21(27)15-24(28)25(19)33-12-11-32-23-9-5-18(2)6-10-23/h3-10,13-15H,11-12H2,1-2H3,(H,30,31)/b20-13+