(E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-ol

Systemtic Name: (E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-ol Openeye Name: (E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-ol CAS Name: (E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-3-buten-2-ol IUPAC Name: (E)-3,4-bis(4-dimethylaminophenyl)-1-phenylbut-3-en-2-ol Traditional Name: (E)-3,4-bis(4-dimethylaminophenyl)-1-phenyl-but-3-en-2-ol Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)N(C)C)C(CC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N(C)C)/C(CC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O/c1-27(2)23-14-10-21(11-15-23)18-25(22-12-16-24(17-13-22)28(3)4)26(29)19-20-8-6-5-7-9-20/h5-18,26,29H,19H2,1-4H3/b25-18+