(E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-phenylmethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-phenylmethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one CAS Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-phenylmethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-phenylmethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(4-benzoxyphenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN(C)C)C(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(CN(C)C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-24(2)16-21(17-25(3)4)23(26)15-12-19-10-13-22(14-11-19)27-18-20-8-6-5-7-9-20/h5-15,21H,16-18H2,1-4H3/b15-12+