(E)-1,3-bis[4-(diphenylamino)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-1,3-bis[4-(diphenylamino)phenyl]prop-2-en-1-ol Openeye Name: (E)-1,3-bis[4-(N-phenylanilino)phenyl]prop-2-en-1-ol CAS Name: (E)-1,3-bis[4-(N-phenylanilino)phenyl]-2-propen-1-ol IUPAC Name: (E)-1,3-bis[4-(N-phenylanilino)phenyl]prop-2-en-1-ol Traditional Name: (E)-1,3-bis[4-(N-phenylanilino)phenyl]prop-2-en-1-ol Formula: C39H32N2O MolecularWeight: 544.68418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H32N2O/c42-39(32-24-28-38(29-25-32)41(35-17-9-3-10-18-35)36-19-11-4-12-20-36)30-23-31-21-26-37(27-22-31)40(33-13-5-1-6-14-33)34-15-7-2-8-16-34/h1-30,39,42H/b30-23+