3-methyl-N1,N2-bis(2,4,6-trimethylphenyl)cyclopentane-1,2-diimine

Systemtic Name: 3-methyl-N1,N2-bis(2,4,6-trimethylphenyl)cyclopentane-1,2-diimine Openeye Name: 3-methyl-N1,N2-bis(2,4,6-trimethylphenyl)cyclopentane-1,2-diimine CAS Name: 3-methyl-N1,N2-bis(2,4,6-trimethylphenyl)cyclopentane-1,2-diimine IUPAC Name: 3-methyl-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclopentane-1,2-diimine Traditional Name: mesityl-(2-mesitylimino-3-methyl-cyclopentylidene)amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NC2=C(C=C(C=C2C)C)C)C1=NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CCC(=NC2=C(C=C(C=C2C)C)C)C1=NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N2/c1-14-10-17(4)22(18(5)11-14)25-21-9-8-16(3)24(21)26-23-19(6)12-15(2)13-20(23)7/h10-13,16H,8-9H2,1-7H3