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

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-chloroanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-chloroanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-chloroanilino)-1-(4-methoxyphenyl)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)OC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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