(Z)-2-(4-methylphenyl)-4-phenyl-3-prop-2-ynoxy-pent-2-enamide

Systemtic Name: (Z)-2-(4-methylphenyl)-4-phenyl-3-prop-2-ynoxy-pent-2-enamide Openeye Name: (Z)-4-phenyl-3-prop-2-ynoxy-2-(p-tolyl)pent-2-enamide CAS Name: (Z)-2-(4-methylphenyl)-4-phenyl-3-prop-2-ynoxy-2-pentenamide IUPAC Name: (Z)-2-(4-methylphenyl)-4-phenyl-3-prop-2-ynoxypent-2-enamide Traditional Name: (Z)-4-phenyl-3-propargyloxy-2-(p-tolyl)pent-2-enamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-4-14-24-20(16(3)17-8-6-5-7-9-17)19(21(22)23)18-12-10-15(2)11-13-18/h1,5-13,16H,14H2,2-3H3,(H2,22,23)/b20-19-