N1,N2,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine

Systemtic Name: N1,N2,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine Openeye Name: N1,N2,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine CAS Name: N1,N2,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine IUPAC Name: 1-N,2-N,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine Traditional Name: (2,5-dimethyl-6-methylimino-cyclohexa-2,4-dien-1-ylidene)-methyl-amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=NC)C1=NC)C

Isomeric SMILES

CC1=CC=C(C(=NC)C1=NC)C

InChI

InChI=1S/C10H14N2/c1-7-5-6-8(2)10(12-4)9(7)11-3/h5-6H,1-4H3