N1,N3-bis(4-bromophenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine

Systemtic Name: N1,N3-bis(4-bromophenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine Openeye Name: N1,N3-bis(4-bromophenyl)-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine CAS Name: N1,N3-bis(4-bromophenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine Traditional Name: (4-bromophenyl)-[3-(4-bromophenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amine Formula: C20H20Br2N2 MolecularWeight: 448.1942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=C(C=C2)Br)C(C1=NC3=CC=C(C=C3)Br)(C)C)C

Isomeric SMILES

CC1(C(=NC2=CC=C(C=C2)Br)C(C1=NC3=CC=C(C=C3)Br)(C)C)C

InChI

InChI=1S/C20H20Br2N2/c1-19(2)17(23-15-9-5-13(21)6-10-15)20(3,4)18(19)24-16-11-7-14(22)8-12-16/h5-12H,1-4H3