(Z)-4-phenyl-4-(prop-2-ynylamino)but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-4-(prop-2-ynylamino)but-3-en-2-one Openeye Name: (Z)-4-phenyl-4-(prop-2-ynylamino)but-3-en-2-one CAS Name: (Z)-4-phenyl-4-(prop-2-ynylamino)-3-buten-2-one IUPAC Name: (Z)-4-phenyl-4-(prop-2-ynylamino)but-3-en-2-one Traditional Name: (Z)-4-phenyl-4-(propargylamino)but-3-en-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-3-9-14-13(10-11(2)15)12-7-5-4-6-8-12/h1,4-8,10,14H,9H2,2H3/b13-10-