N2,N3-bis(2,3,4,5,6-pentamethylphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2,3,4,5,6-pentamethylphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,3,4,5,6-pentamethylphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(2,3,4,5,6-pentamethylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,3,4,5,6-pentamethylphenyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(2,3,4,5,6-pentamethylphenyl)imino-propylidene]-(2,3,4,5,6-pentamethylphenyl)amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N=C(C)C(=NC2=C(C(=C(C(=C2C)C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N=C(C)C(=NC2=C(C(=C(C(=C2C)C)C)C)C)C)C)C

InChI

InChI=1S/C26H36N2/c1-13-15(3)19(7)25(20(8)16(13)4)27-23(11)24(12)28-26-21(9)17(5)14(2)18(6)22(26)10/h1-12H3