1-phenyl-N,N'-di(propan-2-yl)ethane-1,2-diimine

Systemtic Name: 1-phenyl-N,N'-di(propan-2-yl)ethane-1,2-diimine Openeye Name: N,N'-diisopropyl-1-phenyl-ethane-1,2-diimine CAS Name: 1-phenyl-N,N'-di(propan-2-yl)ethane-1,2-diimine IUPAC Name: 1-phenyl-N,N'-di(propan-2-yl)ethane-1,2-diimine Traditional Name: isopropyl-(2-isopropylimino-1-phenyl-ethylidene)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-11(2)15-10-14(16-12(3)4)13-8-6-5-7-9-13/h5-12H,1-4H3