1-(4-bromophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-(2,6-diisopropylphenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: (4-bromobenzylidene)-(2,6-diisopropylphenyl)amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN/c1-13(2)17-6-5-7-18(14(3)4)19(17)21-12-15-8-10-16(20)11-9-15/h5-14H,1-4H3