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

Systemtic Name: N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]phenyl]amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N/c1-31(2)28-20-18-27(19-21-28)30(26-16-10-5-11-17-26)23-22-29(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-23H,1-2H3/b30-23+