3,5-bis[(E)-2-[4-(dibutylamino)phenyl]ethenyl]benzaldehyde

Systemtic Name: 3,5-bis[(E)-2-[4-(dibutylamino)phenyl]ethenyl]benzaldehyde Openeye Name: 3,5-bis[(E)-2-[4-(dibutylamino)phenyl]vinyl]benzaldehyde CAS Name: 3,5-bis[(E)-2-[4-(dibutylamino)phenyl]ethenyl]benzaldehyde IUPAC Name: 3,5-bis[(E)-2-[4-(dibutylamino)phenyl]ethenyl]benzaldehyde Traditional Name: 3,5-bis[(E)-2-[4-(dibutylamino)phenyl]vinyl]benzaldehyde Formula: C39H52N2O MolecularWeight: 564.84298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)C=O)C=CC3=CC=C(C=C3)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)C=O)/C=C/C3=CC=C(C=C3)N(CCCC)CCCC

InChI

InChI=1S/C39H52N2O/c1-5-9-25-40(26-10-6-2)38-21-17-33(18-22-38)13-15-35-29-36(31-37(30-35)32-42)16-14-34-19-23-39(24-20-34)41(27-11-7-3)28-12-8-4/h13-24,29-32H,5-12,25-28H2,1-4H3/b15-13+,16-14+