(Z)-3-azanyl-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-2-methyl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-2-methyl-but-2-en-1-one Openeye Name: (Z)-3-amino-1-(2-benzyloxy-3,4-dimethoxy-phenyl)-2-methyl-but-2-en-1-one CAS Name: (Z)-3-amino-1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-2-methyl-2-buten-1-one IUPAC Name: (Z)-3-amino-1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-2-methylbut-2-en-1-one Traditional Name: (Z)-3-amino-1-(2-benzoxy-3,4-dimethoxy-phenyl)-2-methyl-but-2-en-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C)/N)/C(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-13(14(2)21)18(22)16-10-11-17(23-3)20(24-4)19(16)25-12-15-8-6-5-7-9-15/h5-11H,12,21H2,1-4H3/b14-13-