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

Systemtic Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-(2-methyl-6-propan-2-yl-phenyl)butane-2,3-diimine Openeye Name: N3-(2,6-diisopropylphenyl)-N2-(2-isopropyl-6-methyl-phenyl)butane-2,3-diimine CAS Name: N3-[2,6-di(propan-2-yl)phenyl]-N2-(2-methyl-6-propan-2-ylphenyl)butane-2,3-diimine IUPAC Name: 3-N-[2,6-di(propan-2-yl)phenyl]-2-N-(2-methyl-6-propan-2-ylphenyl)butane-2,3-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2-isopropyl-6-methyl-phenyl)imino-1-methyl-propylidene]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C26H36N2/c1-16(2)22-13-10-12-19(7)25(22)27-20(8)21(9)28-26-23(17(3)4)14-11-15-24(26)18(5)6/h10-18H,1-9H3