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

Systemtic Name: (Z)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-prop-2-ynoxy-pent-2-enamide Openeye Name: (Z)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxy-2-(p-tolyl)pent-2-enamide CAS Name: (Z)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-prop-2-ynoxy-2-pentenamide IUPAC Name: (Z)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-prop-2-ynoxypent-2-enamide Traditional Name: (Z)-5-(3,4-dimethoxyphenyl)-3-propargyloxy-2-(p-tolyl)pent-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-14-28-20(22(23(24)25)18-10-6-16(2)7-11-18)13-9-17-8-12-19(26-3)21(15-17)27-4/h1,6-8,10-12,15H,9,13-14H2,2-4H3,(H2,24,25)/b22-20-