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

Systemtic Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-heptyl-butane-2,3-diimine Openeye Name: N3-(2,6-diisopropylphenyl)-N2-heptyl-butane-2,3-diimine CAS Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-heptylbutane-2,3-diimine IUPAC Name: 3-N-[2,6-di(propan-2-yl)phenyl]-2-N-heptylbutane-2,3-diimine Traditional Name: (2,6-diisopropylphenyl)-(2-heptylimino-1-methyl-propylidene)amine Formula: C23H38N2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

Isomeric SMILES

CCCCCCCN=C(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C

InChI

InChI=1S/C23H38N2/c1-8-9-10-11-12-16-24-19(6)20(7)25-23-21(17(2)3)14-13-15-22(23)18(4)5/h13-15,17-18H,8-12,16H2,1-7H3