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

Systemtic Name: (Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methoxyphenyl)pent-1-en-3-one CAS Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methoxyphenyl)-1-penten-3-one IUPAC Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methoxyphenyl)pent-1-en-3-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(N)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\N)/O)/C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-24-15-8-6-14(7-9-15)19(20(21)23)16(22)10-4-13-5-11-17(25-2)18(12-13)26-3/h5-9,11-12,23H,4,10,21H2,1-3H3/b20-19-