(E)-2-azanyl-3-oxidanyl-1,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-2-azanyl-3-oxidanyl-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-2-amino-3-hydroxy-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-2-amino-3-hydroxy-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-2-amino-3-hydroxy-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-2-amino-3-hydroxy-1,5-diphenyl-pent-4-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c18-16(17(20)14-9-5-2-6-10-14)15(19)12-11-13-7-3-1-4-8-13/h1-12,15-16,19H,18H2/b12-11+