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4-[(E)-2-(3,4-dipropylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline

4-[(E)-2-(3,4-dipropylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline

Systemtic Name:4-[(E)-2-(3,4-dipropylphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline
Openeye Name:4-[(E)-2-(3,4-dipropylphenyl)-2-phenyl-vinyl]-N-phenyl-aniline
CAS Name:4-[(E)-2-(3,4-dipropylphenyl)-2-phenylethenyl]-N-phenylaniline
IUPAC Name:4-[(E)-2-(3,4-dipropylphenyl)-2-phenylethenyl]-N-phenylaniline
Traditional Name:[4-[(E)-2-(3,4-dipropylphenyl)-2-phenyl-vinyl]phenyl]-phenyl-amine
Formula: C32H33N
MolecularWeight: 431.61112
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4)CCC


Isomeric SMILES

CCCC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C4=CC=CC=C4)CCC


InChI

InChI=1S/C32H33N/c1-3-11-26-19-20-29(24-28(26)12-4-2)32(27-13-7-5-8-14-27)23-25-17-21-31(22-18-25)33-30-15-9-6-10-16-30/h5-10,13-24,33H,3-4,11-12H2,1-2H3/b32-23+


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