N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)cyclohexane-1,2-diimine CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)iminocyclohexylidene]amine Formula: C30H42N2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2CCCCC2=NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2CCCCC2=NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H42N2/c1-19(2)23-13-11-14-24(20(3)4)29(23)31-27-17-9-10-18-28(27)32-30-25(21(5)6)15-12-16-26(30)22(7)8/h11-16,19-22H,9-10,17-18H2,1-8H3