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

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)propane-1,2-diimine CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-1-methyl-ethylidene]amine Formula: C27H38N2 MolecularWeight: 390.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C27H38N2/c1-17(2)22-12-10-13-23(18(3)4)26(22)28-16-21(9)29-27-24(19(5)6)14-11-15-25(27)20(7)8/h10-20H,1-9H3