2-ethyl-N-(2-ethylphenyl)-N-[4-(1,1,3-triphenylprop-1-en-2-yl)phenyl]aniline

Systemtic Name: 2-ethyl-N-(2-ethylphenyl)-N-[4-(1,1,3-triphenylprop-1-en-2-yl)phenyl]aniline Openeye Name: N-[4-(1-benzyl-2,2-diphenyl-vinyl)phenyl]-2-ethyl-N-(2-ethylphenyl)aniline CAS Name: 2-ethyl-N-(2-ethylphenyl)-N-[4-(1,1,3-triphenylprop-1-en-2-yl)phenyl]aniline IUPAC Name: 2-ethyl-N-(2-ethylphenyl)-N-[4-(1,1,3-triphenylprop-1-en-2-yl)phenyl]aniline Traditional Name: [4-(1-benzyl-2,2-diphenyl-vinyl)phenyl]-bis(2-ethylphenyl)amine Formula: C43H39N MolecularWeight: 569.77646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6CC

Isomeric SMILES

CCC1=CC=CC=C1N(C2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6CC

InChI

InChI=1S/C43H39N/c1-3-34-20-14-16-26-41(34)44(42-27-17-15-21-35(42)4-2)39-30-28-36(29-31-39)40(32-33-18-8-5-9-19-33)43(37-22-10-6-11-23-37)38-24-12-7-13-25-38/h5-31H,3-4,32H2,1-2H3