N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(2,4,6-trimethylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,4,6-trimethylphenyl)butane-2,3-diimine Traditional Name: mesityl-(2-mesitylimino-1-methyl-propylidene)amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C)C

InChI

InChI=1S/C22H28N2/c1-13-9-15(3)21(16(4)10-13)23-19(7)20(8)24-22-17(5)11-14(2)12-18(22)6/h9-12H,1-8H3