3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: 3-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: 3-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=C(C=CC=C3C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=C(C=CC=C3C)C)OC

InChI

InChI=1S/C27H25ClN2O3/c1-17-8-10-20(11-9-17)16-33-26-23(28)13-21(14-24(26)32-4)12-22(15-29)27(31)30-25-18(2)6-5-7-19(25)3/h5-14H,16H2,1-4H3,(H,30,31)