(E)-N-tert-butyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-phenyl-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-N-tert-butyl-3-phenyl-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-phenyl-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-tert-butyl-3-phenyl-N-propargyl-acrylamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)N(CC#C)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H19NO/c1-5-13-17(16(2,3)4)15(18)12-11-14-9-7-6-8-10-14/h1,6-12H,13H2,2-4H3/b12-11+