N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline

Systemtic Name: N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Openeye Name: N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline CAS Name: N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline IUPAC Name: N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Traditional Name: diethyl-[4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]phenyl]amine Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H31N/c1-3-33(4-2)30-22-20-29(21-23-30)32(28-18-12-7-13-19-28)25-24-31(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h5-25H,3-4H2,1-2H3/b32-25+