(E)-1-(3-azanyl-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3-azanyl-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(3-amino-4-hydroxy-phenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(3-amino-4-hydroxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(3-amino-4-hydroxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(3-amino-4-hydroxy-phenyl)-5-phenyl-pent-1-en-3-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C=CC2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)/C=C/C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C17H17NO2/c18-16-12-14(8-11-17(16)20)7-10-15(19)9-6-13-4-2-1-3-5-13/h1-5,7-8,10-12,20H,6,9,18H2/b10-7+