N,1-bis(2,3,4,5,6-pentamethylphenyl)methanimine

Systemtic Name: N,1-bis(2,3,4,5,6-pentamethylphenyl)methanimine Openeye Name: N,1-bis(2,3,4,5,6-pentamethylphenyl)methanimine CAS Name: N,1-bis(2,3,4,5,6-pentamethylphenyl)methanimine IUPAC Name: N,1-bis(2,3,4,5,6-pentamethylphenyl)methanimine Traditional Name: (2,3,4,5,6-pentamethylbenzylidene)-(2,3,4,5,6-pentamethylphenyl)amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N/c1-12-14(3)18(7)22(19(8)15(12)4)11-24-23-20(9)16(5)13(2)17(6)21(23)10/h11H,1-10H3