(4S)-5-azanylidene-4-methyl-1-phenyl-pent-1-yn-3-one

Systemtic Name: (4S)-5-azanylidene-4-methyl-1-phenyl-pent-1-yn-3-one Openeye Name: (4S)-5-imino-4-methyl-1-phenyl-pent-1-yn-3-one CAS Name: (4S)-5-imino-4-methyl-1-phenyl-1-pentyn-3-one IUPAC Name: (4S)-5-imino-4-methyl-1-phenylpent-1-yn-3-one Traditional Name: (4S)-5-imino-4-methyl-1-phenyl-pent-1-yn-3-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C=N)C(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C12H11NO/c1-10(9-13)12(14)8-7-11-5-3-2-4-6-11/h2-6,9-10,13H,1H3/t10-/m0/s1