(Z)-2-methyl-3-phenyl-N-prop-2-ynyl-but-2-enamide

Systemtic Name: (Z)-2-methyl-3-phenyl-N-prop-2-ynyl-but-2-enamide Openeye Name: (Z)-2-methyl-3-phenyl-N-prop-2-ynyl-but-2-enamide CAS Name: (Z)-2-methyl-3-phenyl-N-prop-2-ynyl-2-butenamide IUPAC Name: (Z)-2-methyl-3-phenyl-N-prop-2-ynylbut-2-enamide Traditional Name: (Z)-2-methyl-3-phenyl-N-propargyl-but-2-enamide Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC#C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/C(=O)NCC#C)/C1=CC=CC=C1

InChI

InChI=1S/C14H15NO/c1-4-10-15-14(16)12(3)11(2)13-8-6-5-7-9-13/h1,5-9H,10H2,2-3H3,(H,15,16)/b12-11-