N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)ethenyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)ethenyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)vinyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)ethenyl]-4-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)ethenyl]-4-methylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[3-[(Z)-2-cyano-2-(4-hydroxyphenyl)vinyl]-4-methyl-phenyl]-3-cyclohexyl-propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C=C(C#N)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)/C=C(\C#N)/C3=CC=C(C=C3)O

InChI

InChI=1S/C25H28N2O2/c1-18-7-11-23(27-25(29)14-8-19-5-3-2-4-6-19)16-21(18)15-22(17-26)20-9-12-24(28)13-10-20/h7,9-13,15-16,19,28H,2-6,8,14H2,1H3,(H,27,29)/b22-15+