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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-ethoxyphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(3-ethoxyanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(3-ethoxyanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(3-ethoxyanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(m-phenetidino)but-3-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-3-22-17-6-4-5-16(12-17)20-13(2)11-18(21)14-7-9-15(19)10-8-14/h4-10,12,20H,2-3,11H2,1H3