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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

InChI

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