(Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(4-methylphenyl)pent-2-enamide

Systemtic Name: (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(4-methylphenyl)pent-2-enamide Openeye Name: (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(p-tolyl)pent-2-enamide CAS Name: (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(4-methylphenyl)-2-pentenamide IUPAC Name: (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(4-methylphenyl)pent-2-enamide Traditional Name: (Z)-5-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-(p-tolyl)pent-2-enamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CCC2=CC(=C(C=C2)OC)OC)N(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CCC2=CC(=C(C=C2)OC)OC)/N(C)C)/C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-15-6-10-17(11-7-15)21(22(23)25)18(24(2)3)12-8-16-9-13-19(26-4)20(14-16)27-5/h6-7,9-11,13-14H,8,12H2,1-5H3,(H2,23,25)/b21-18-