(Z)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-phenyl-but-2-en-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC(C)(C)CO

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC(C)(C)CO

InChI

InChI=1S/C14H19NO2/c1-11(15-14(2,3)10-16)9-13(17)12-7-5-4-6-8-12/h4-9,15-16H,10H2,1-3H3/b11-9-