3-[(2-ethoxyphenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3-(2-ethoxyanilino)-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3-(2-ethoxyanilino)-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3-(2-ethoxyanilino)-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(o-phenetidino)but-3-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-19-8-6-5-7-17(19)20-14(2)13-18(21)15-9-11-16(22-3)12-10-15/h5-12,20H,2,4,13H2,1,3H3