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N2,N3-bis(2-methyl-6-propan-2-yl-phenyl)bicyclo[2.2.1]heptane-2,3-diimine

N2,N3-bis(2-methyl-6-propan-2-yl-phenyl)bicyclo[2.2.1]heptane-2,3-diimine

Systemtic Name:N2,N3-bis(2-methyl-6-propan-2-yl-phenyl)bicyclo[2.2.1]heptane-2,3-diimine
Openeye Name:N2,N3-bis(2-isopropyl-6-methyl-phenyl)norbornane-2,3-diimine
CAS Name:N2,N3-bis(2-methyl-6-propan-2-ylphenyl)bicyclo[2.2.1]heptane-2,3-diimine
IUPAC Name:2-N,3-N-bis(2-methyl-6-propan-2-ylphenyl)bicyclo[2.2.1]heptane-2,3-diimine
Traditional Name:(2-isopropyl-6-methyl-phenyl)-[3-(2-isopropyl-6-methyl-phenyl)iminonorbornan-2-ylidene]amine
Formula: C27H34N2
MolecularWeight: 386.57226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N2/c1-16(2)22-11-7-9-18(5)24(22)28-26-20-13-14-21(15-20)27(26)29-25-19(6)10-8-12-23(25)17(3)4/h7-12,16-17,20-21H,13-15H2,1-6H3


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