(E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(phenylmethyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-propargyl-acrylamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC#C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC#C)CC2=CC=CC=C2

InChI

InChI=1S/C20H19NO2/c1-3-15-21(16-18-7-5-4-6-8-18)20(22)14-11-17-9-12-19(23-2)13-10-17/h1,4-14H,15-16H2,2H3/b14-11+