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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(o-anisidino)but-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=CC=C2OC

InChI

InChI=1S/C17H16ClNO2/c1-12(19-15-5-3-4-6-17(15)21-2)11-16(20)13-7-9-14(18)10-8-13/h3-11,19H,1-2H3/b12-11+