(Z)-4-azanyl-4-oxidanyl-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-oxidanyl-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-amino-4-hydroxy-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-amino-4-hydroxy-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-amino-4-hydroxy-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-amino-4-hydroxy-3-phenyl-but-3-en-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C(/N)\O)/C1=CC=CC=C1

InChI

InChI=1S/C10H11NO2/c1-7(12)9(10(11)13)8-5-3-2-4-6-8/h2-6,13H,11H2,1H3/b10-9+