(E)-5-oxidanyl-1,5,5-triphenyl-3-phenylazanyl-pent-2-en-1-one

Systemtic Name: (E)-5-oxidanyl-1,5,5-triphenyl-3-phenylazanyl-pent-2-en-1-one Openeye Name: (E)-3-anilino-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one CAS Name: (E)-3-anilino-5-hydroxy-1,5,5-triphenyl-2-penten-1-one IUPAC Name: (E)-3-anilino-5-hydroxy-1,5,5-triphenylpent-2-en-1-one Traditional Name: (E)-3-anilino-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)/NC4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c31-28(23-13-5-1-6-14-23)21-27(30-26-19-11-4-12-20-26)22-29(32,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-21,30,32H,22H2/b27-21+