(1E,4E)-1,5-bis[4-(dibutylamino)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(dibutylamino)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-(dibutylamino)phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-(dibutylamino)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(dibutylamino)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[4-(dibutylamino)phenyl]penta-1,4-dien-3-one Formula: C33H48N2O MolecularWeight: 488.74702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48N2O/c1-5-9-25-34(26-10-6-2)31-19-13-29(14-20-31)17-23-33(36)24-18-30-15-21-32(22-16-30)35(27-11-7-3)28-12-8-4/h13-24H,5-12,25-28H2,1-4H3/b23-17+,24-18+