N-(1-phenylethyl)-N'-(2-phenylpropan-2-yl)methanediimine

Systemtic Name: N-(1-phenylethyl)-N'-(2-phenylpropan-2-yl)methanediimine Openeye Name: N'-(1-methyl-1-phenyl-ethyl)-N-(1-phenylethyl)methanediimine CAS Name: N-(1-phenylethyl)-N'-(2-phenylpropan-2-yl)methanediimine IUPAC Name: N-(1-phenylethyl)-N'-(2-phenylpropan-2-yl)methanediimine Traditional Name: cumyl(1-phenylethyliminomethylene)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C=NC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N=C=NC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-15(16-10-6-4-7-11-16)19-14-20-18(2,3)17-12-8-5-9-13-17/h4-13,15H,1-3H3