3,3-bis[4-(dibutylamino)phenyl]prop-2-enal

Systemtic Name: 3,3-bis[4-(dibutylamino)phenyl]prop-2-enal Openeye Name: 3,3-bis[4-(dibutylamino)phenyl]prop-2-enal CAS Name: 3,3-bis[4-(dibutylamino)phenyl]-2-propenal IUPAC Name: 3,3-bis[4-(dibutylamino)phenyl]prop-2-enal Traditional Name: 3,3-bis[4-(dibutylamino)phenyl]acrolein Formula: C31H46N2O MolecularWeight: 462.70974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2O/c1-5-9-22-32(23-10-6-2)29-17-13-27(14-18-29)31(21-26-34)28-15-19-30(20-16-28)33(24-11-7-3)25-12-8-4/h13-21,26H,5-12,22-25H2,1-4H3