(E)-5-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-5-(4-chloroanilino)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-5-(4-chloroanilino)-1-(4-methoxyphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-5-(4-chloroanilino)-1-(4-methoxyphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-5-(4-chloroanilino)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO2/c1-28-23-15-8-18(9-16-23)7-14-22(27)17-24(19-5-3-2-4-6-19)26-21-12-10-20(25)11-13-21/h2-16,24,26H,17H2,1H3/b14-7+