1-[2-[3,3-bis(bromanyl)prop-2-enoxy]-5-(4-propan-2-yloxyphenoxy)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[3,3-bis(bromanyl)prop-2-enoxy]-5-(4-propan-2-yloxyphenoxy)phenyl]-N-methoxy-methanimine Openeye Name: 1-[2-(3,3-dibromoallyloxy)-5-(4-isopropoxyphenoxy)phenyl]-N-methoxy-methanimine CAS Name: 1-[2-(3,3-dibromoprop-2-enoxy)-5-(4-propan-2-yloxyphenoxy)phenyl]-N-methoxymethanimine IUPAC Name: 1-[2-(3,3-dibromoprop-2-enoxy)-5-(4-propan-2-yloxyphenoxy)phenyl]-N-methoxymethanimine Traditional Name: (E)-[2-(3,3-dibromoallyloxy)-5-(4-isopropoxyphenoxy)benzylidene]-methoxy-amine Formula: C20H21Br2NO4 MolecularWeight: 499.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)C=NOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Br)Br)/C=N/OC

InChI

InChI=1S/C20H21Br2NO4/c1-14(2)26-16-4-6-17(7-5-16)27-18-8-9-19(25-11-10-20(21)22)15(12-18)13-23-24-3/h4-10,12-14H,11H2,1-3H3/b23-13+