(Z)-1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyanilino)but-2-en-1-one CAS Name: (Z)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyanilino)-2-buten-1-one IUPAC Name: (Z)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyanilino)but-2-en-1-one Traditional Name: (Z)-1-(2,5-dimethoxyphenyl)-3-(p-anisidino)but-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=CC(=C1)OC)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(=O)C1=C(C=CC(=C1)OC)OC)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-13(20-14-5-7-15(22-2)8-6-14)11-18(21)17-12-16(23-3)9-10-19(17)24-4/h5-12,20H,1-4H3/b13-11-