(Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[4-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-but-3-en-2-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-23(5-2)15-16-25-20-11-13-21(14-12-20)26-22(18(3)24)17-19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3/b22-17-