N,N'-bis[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine

Systemtic Name: N,N'-bis[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(2,6-diisopropyl-4-phenoxy-phenyl)methanediimine CAS Name: N,N'-bis[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[4-phenoxy-2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: (2,6-diisopropyl-4-phenoxy-phenyl)-[(2,6-diisopropyl-4-phenoxy-phenyl)iminomethylene]amine Formula: C37H42N2O2 MolecularWeight: 546.74158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C(C)C)OC3=CC=CC=C3)C(C)C)C(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C(C)C)OC3=CC=CC=C3)C(C)C)C(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C37H42N2O2/c1-24(2)32-19-30(40-28-15-11-9-12-16-28)20-33(25(3)4)36(32)38-23-39-37-34(26(5)6)21-31(22-35(37)27(7)8)41-29-17-13-10-14-18-29/h9-22,24-27H,1-8H3