N'-tert-butyl-N-phenyl-methanediimine

Systemtic Name: N'-tert-butyl-N-phenyl-methanediimine Openeye Name: N'-tert-butyl-N-phenyl-methanediimine CAS Name: N'-tert-butyl-N-phenylmethanediimine IUPAC Name: N'-tert-butyl-N-phenylmethanediimine Traditional Name: tert-butyl(phenyliminomethylene)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=C=NC1=CC=CC=C1

InChI

InChI=1S/C11H14N2/c1-11(2,3)13-9-12-10-7-5-4-6-8-10/h4-8H,1-3H3