(E)-3-[4-(dimethylamino)naphthalen-1-yl]-1-(4-morpholin-4-ylphenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(dimethylamino)naphthalen-1-yl]-1-(4-morpholin-4-ylphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-[4-(dimethylamino)-1-naphthyl]-1-(4-morpholinophenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-[4-(dimethylamino)-1-naphthalenyl]-1-[4-(4-morpholinyl)phenyl]-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-[4-(dimethylamino)naphthalen-1-yl]-1-(4-morpholin-4-ylphenyl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-[4-(dimethylamino)-1-naphthyl]-1-(4-morpholinophenyl)-1-phenyl-prop-2-en-1-ol Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C=CC(C3=CC=CC=C3)(C4=CC=C(C=C4)N5CCOCC5)O

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)/C=C/C(C3=CC=CC=C3)(C4=CC=C(C=C4)N5CCOCC5)O

InChI

InChI=1S/C31H32N2O2/c1-32(2)30-17-12-24(28-10-6-7-11-29(28)30)18-19-31(34,25-8-4-3-5-9-25)26-13-15-27(16-14-26)33-20-22-35-23-21-33/h3-19,34H,20-23H2,1-2H3/b19-18+