(E)-3-(2-chloranyl-4-methoxy-phenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-4-methoxy-phenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-4-methoxy-phenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-chloro-4-methoxyphenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenylphenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-4-methoxyphenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenylphenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-4-methoxy-phenyl)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]prop-2-en-1-one Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)C=CC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)/C=C/C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C26H26ClNO3/c1-28(2)15-16-31-26-14-11-21(19-7-5-4-6-8-19)17-23(26)25(29)13-10-20-9-12-22(30-3)18-24(20)27/h4-14,17-18H,15-16H2,1-3H3/b13-10+