4-[(1E)-4,4-bis(4-ethylphenyl)buta-1,3-dienyl]-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C32H31N/c1-3-25-13-19-28(20-14-25)32(29-21-15-26(4-2)16-22-29)12-8-9-27-17-23-31(24-18-27)33-30-10-6-5-7-11-30/h5-24,33H,3-4H2,1-2H3/b9-8+