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

Systemtic Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-phenylphenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-phenylphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-phenyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H27NO3 MolecularWeight: 401.49748

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-27(2)17-18-30-26-16-12-22(21-7-5-4-6-8-21)19-24(26)25(28)15-11-20-9-13-23(29-3)14-10-20/h4-16,19H,17-18H2,1-3H3/b15-11+