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

Systemtic Name: (Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(p-tolyl)pent-1-en-3-one CAS Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methylphenyl)-1-penten-3-one IUPAC Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(4-methylphenyl)pent-1-en-3-one Traditional Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(p-tolyl)pent-1-en-3-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(N)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\N)/O)/C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-13-4-8-15(9-5-13)19(20(21)23)16(22)10-6-14-7-11-17(24-2)18(12-14)25-3/h4-5,7-9,11-12,23H,6,10,21H2,1-3H3/b20-19-