(Z)-4-(4-aminophenyl)-4-oxidanyl-but-3-en-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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