(Z)-1-phenyl-3-(prop-2-ynylamino)but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(prop-2-ynylamino)but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(prop-2-ynylamino)but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(prop-2-ynylamino)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-(prop-2-ynylamino)but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(propargylamino)but-2-en-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-3-9-14-11(2)10-13(15)12-7-5-4-6-8-12/h1,4-8,10,14H,9H2,2H3/b11-10-