(Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C25H28N2O3/c1-18-8-10-19(11-9-18)17-30-23-13-12-20(15-24(23)29-2)14-21(16-26)25(28)27-22-6-4-3-5-7-22/h8-15,22H,3-7,17H2,1-2H3,(H,27,28)/b21-14-