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

Systemtic Name: 1-[4-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl]-N-methoxymethanimine Traditional Name: (Z)-[4-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxy-3-methoxy-benzylidene]-methoxy-amine Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C=NOC)OC)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)/C=N\OC)OC)C)C)Br)C

InChI

InChI=1S/C20H24BrNO3/c1-12-14(3)20(21)15(4)13(2)17(12)11-25-18-8-7-16(10-22-24-6)9-19(18)23-5/h7-10H,11H2,1-6H3/b22-10-