N3-[2,6-di(propan-2-yl)phenyl]-N2-octyl-butane-2,3-diimine

Systemtic Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-octyl-butane-2,3-diimine Openeye Name: N3-(2,6-diisopropylphenyl)-N2-octyl-butane-2,3-diimine CAS Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-octylbutane-2,3-diimine IUPAC Name: 3-N-[2,6-di(propan-2-yl)phenyl]-2-N-octylbutane-2,3-diimine Traditional Name: (2,6-diisopropylphenyl)-(1-methyl-2-octylimino-propylidene)amine Formula: C24H40N2 MolecularWeight: 356.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

Isomeric SMILES

CCCCCCCCN=C(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

InChI

InChI=1S/C24H40N2/c1-8-9-10-11-12-13-17-25-20(6)21(7)26-24-22(18(2)3)15-14-16-23(24)19(4)5/h14-16,18-19H,8-13,17H2,1-7H3