(Z)-3-azanyl-2-methyl-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-2-methyl-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-hydroxy-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-3-hydroxy-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-3-hydroxy-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-hydroxy-2-methyl-1-phenyl-prop-2-en-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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