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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(phenylmethyl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-prop-2-ynyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(phenylmethyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methylphenyl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-benzyl-N-propargyl-3-(p-tolyl)acrylamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CC#C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CC#C)CC2=CC=CC=C2

InChI

InChI=1S/C20H19NO/c1-3-15-21(16-19-7-5-4-6-8-19)20(22)14-13-18-11-9-17(2)10-12-18/h1,4-14H,15-16H2,2H3/b14-13+