N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyano-ethenyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyano-ethenyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyano-vinyl]-4-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyanoethenyl]-4-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyanoethenyl]-4-methylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[3-[(Z)-2-(1,3-benzodioxol-5-yl)-2-cyano-vinyl]-4-methyl-phenyl]-3-cyclohexyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C=C(C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)/C=C(\C#N)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H28N2O3/c1-18-7-10-23(28-26(29)12-8-19-5-3-2-4-6-19)14-21(18)13-22(16-27)20-9-11-24-25(15-20)31-17-30-24/h7,9-11,13-15,19H,2-6,8,12,17H2,1H3,(H,28,29)/b22-13+