N-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]-1,1-diphenyl-methanimine Openeye Name: N-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]-1,1-diphenyl-methanimine CAS Name: N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-1,1-diphenylmethanimine IUPAC Name: N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxy-amine Formula: C24H24BrNO MolecularWeight: 422.35746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CON=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CON=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C)Br)C

InChI

InChI=1S/C24H24BrNO/c1-16-18(3)23(25)19(4)17(2)22(16)15-27-26-24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14H,15H2,1-4H3