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

Systemtic Name: (E)-4-methyl-4-oxidanyl-1-phenyl-5-phenylazanyl-pent-1-en-3-one Openeye Name: (E)-5-anilino-4-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-anilino-4-hydroxy-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-anilino-4-hydroxy-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (E)-5-anilino-4-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1)(C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC1=CC=CC=C1)(C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-18(21,14-19-16-10-6-3-7-11-16)17(20)13-12-15-8-4-2-5-9-15/h2-13,19,21H,14H2,1H3/b13-12+