(Z)-6-methyl-6-oxidanyl-8-phenyl-2-phenylazanyl-oct-2-en-4-one

Systemtic Name: (Z)-6-methyl-6-oxidanyl-8-phenyl-2-phenylazanyl-oct-2-en-4-one Openeye Name: (Z)-2-anilino-6-hydroxy-6-methyl-8-phenyl-oct-2-en-4-one CAS Name: (Z)-2-anilino-6-hydroxy-6-methyl-8-phenyl-2-octen-4-one IUPAC Name: (Z)-2-anilino-6-hydroxy-6-methyl-8-phenyloct-2-en-4-one Traditional Name: (Z)-2-anilino-6-hydroxy-6-methyl-8-phenyl-oct-2-en-4-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(C)(CCC1=CC=CC=C1)O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)CC(C)(CCC1=CC=CC=C1)O)/NC2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-17(22-19-11-7-4-8-12-19)15-20(23)16-21(2,24)14-13-18-9-5-3-6-10-18/h3-12,15,22,24H,13-14,16H2,1-2H3/b17-15-