N-[(1,3-diethylimidazolidin-2-ylidene)amino]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)aniline

Systemtic Name: N-[(1,3-diethylimidazolidin-2-ylidene)amino]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)aniline Openeye Name: N-[(1,3-diethylimidazolidin-2-ylidene)amino]-2-octoxy-5-(1,1,3,3-tetramethylbutyl)aniline CAS Name: N-[(1,3-diethyl-2-imidazolidinylidene)amino]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)aniline IUPAC Name: N-[(1,3-diethylimidazolidin-2-ylidene)amino]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)aniline Traditional Name: [(1,3-diethylimidazolidin-2-ylidene)amino]-[2-octoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C29H52N4O MolecularWeight: 472.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)NN=C2N(CCN2CC)CC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)NN=C2N(CCN2CC)CC

InChI

InChI=1S/C29H52N4O/c1-9-12-13-14-15-16-21-34-26-18-17-24(29(7,8)23-28(4,5)6)22-25(26)30-31-27-32(10-2)19-20-33(27)11-3/h17-18,22,30H,9-16,19-21,23H2,1-8H3