(E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenylprop-2-en-1-one hydrochloride Traditional Name: (E)-2-[2-(2-diethylaminoethyloxy)phenoxy]-1,3-diphenyl-prop-2-en-1-one hydrochloride Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C27H29NO3.ClH/c1-3-28(4-2)19-20-30-24-17-11-12-18-25(24)31-26(21-22-13-7-5-8-14-22)27(29)23-15-9-6-10-16-23;/h5-18,21H,3-4,19-20H2,1-2H3;1H/b26-21+;