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

Systemtic Name: N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Openeye Name: N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline CAS Name: N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline IUPAC Name: N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Traditional Name: dipropyl-[4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]phenyl]amine Formula: C34H35N MolecularWeight: 457.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C(=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C34H35N/c1-3-26-35(27-4-2)32-22-20-31(21-23-32)34(30-18-12-7-13-19-30)25-24-33(28-14-8-5-9-15-28)29-16-10-6-11-17-29/h5-25H,3-4,26-27H2,1-2H3/b34-25+