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

Systemtic Name: (E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-4-29(5-2)19-20-32-26-17-11-23(12-18-26)27(21-22-9-7-6-8-10-22)28(30)24-13-15-25(31-3)16-14-24/h6-18,21H,4-5,19-20H2,1-3H3/b27-21+