(Z)-1-azanyl-6-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxidanyl-hex-1-en-3-one

Systemtic Name: (Z)-1-azanyl-6-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxidanyl-hex-1-en-3-one Openeye Name: (Z)-1-amino-6-(3,4-dimethoxyphenyl)-1-hydroxy-2-(p-tolyl)hex-1-en-3-one CAS Name: (Z)-1-amino-6-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methylphenyl)-1-hexen-3-one IUPAC Name: (Z)-1-amino-6-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methylphenyl)hex-1-en-3-one Traditional Name: (Z)-1-amino-6-(3,4-dimethoxyphenyl)-1-hydroxy-2-(p-tolyl)hex-1-en-3-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(N)O)C(=O)CCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\N)/O)/C(=O)CCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO4/c1-14-7-10-16(11-8-14)20(21(22)24)17(23)6-4-5-15-9-12-18(25-2)19(13-15)26-3/h7-13,24H,4-6,22H2,1-3H3/b21-20-