N1,N2-bis[2,6-di(propan-2-yl)phenyl]-3-methyl-cyclopentane-1,2-diimine

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]-3-methyl-cyclopentane-1,2-diimine Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)-3-methyl-cyclopentane-1,2-diimine CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]-3-methylcyclopentane-1,2-diimine IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]-3-methylcyclopentane-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-3-methyl-cyclopentylidene]amine Formula: C30H42N2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NC2=C(C=CC=C2C(C)C)C(C)C)C1=NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1CCC(=NC2=C(C=CC=C2C(C)C)C(C)C)C1=NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H42N2/c1-18(2)23-12-10-13-24(19(3)4)29(23)31-27-17-16-22(9)28(27)32-30-25(20(5)6)14-11-15-26(30)21(7)8/h10-15,18-22H,16-17H2,1-9H3