N2,N3-bis(2,6-dimethylphenyl)bicyclo[2.2.1]heptane-2,3-diimine

Systemtic Name: N2,N3-bis(2,6-dimethylphenyl)bicyclo[2.2.1]heptane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dimethylphenyl)norbornane-2,3-diimine CAS Name: N2,N3-bis(2,6-dimethylphenyl)bicyclo[2.2.1]heptane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)bicyclo[2.2.1]heptane-2,3-diimine Traditional Name: (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)iminonorbornan-2-ylidene]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3CCC(C3)C2=NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3CCC(C3)C2=NC4=C(C=CC=C4C)C

InChI

InChI=1S/C23H26N2/c1-14-7-5-8-15(2)20(14)24-22-18-11-12-19(13-18)23(22)25-21-16(3)9-6-10-17(21)4/h5-10,18-19H,11-13H2,1-4H3