(Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-1-oxidanyl-2-(4-propan-2-ylphenyl)pent-1-en-3-one

Systemtic Name: (Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-1-oxidanyl-2-(4-propan-2-ylphenyl)pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-isopropylphenyl)pent-1-en-3-one CAS Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-propan-2-ylphenyl)-1-penten-3-one IUPAC Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-propan-2-ylphenyl)pent-1-en-3-one Traditional Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-p-cumenyl-pent-1-en-3-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=C(N)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=C(\N)/O)/C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)16-7-9-17(10-8-16)21(22(23)25)18(24)11-5-15-6-12-19(26-3)20(13-15)27-4/h6-10,12-14,25H,5,11,23H2,1-4H3/b22-21-