N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine Openeye Name: N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine CAS Name: N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)butane-1,2-diimine Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminobutylidene]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=CC=C1C)C)C=NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=NC1=C(C=CC=C1C)C)C=NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2/c1-6-18(22-20-16(4)11-8-12-17(20)5)13-21-19-14(2)9-7-10-15(19)3/h7-13H,6H2,1-5H3