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

Systemtic Name: (Z)-3-[2-[3-(diethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[2-[3-(diethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[2-[3-(diethylamino)propoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[2-[3-(diethylamino)propoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[2-[3-(diethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC)CCCOC1=CC=CC=C1O/C(=C\C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C23H29NO3/c1-4-24(5-2)16-11-17-26-21-14-9-10-15-22(21)27-23(19(3)25)18-20-12-7-6-8-13-20/h6-10,12-15,18H,4-5,11,16-17H2,1-3H3/b23-18-