6-[3,3-bis(bromanyl)prop-2-enoxy]-3-(4-propan-2-yloxyphenoxy)-N-prop-2-enoxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: 6-[3,3-bis(bromanyl)prop-2-enoxy]-3-(4-propan-2-yloxyphenoxy)-N-prop-2-enoxy-cyclohexa-2,4-dien-1-imine Openeye Name: N-allyloxy-6-(3,3-dibromoallyloxy)-3-(4-isopropoxyphenoxy)cyclohexa-2,4-dien-1-imine CAS Name: 6-(3,3-dibromoprop-2-enoxy)-3-(4-propan-2-yloxyphenoxy)-N-prop-2-enoxy-1-cyclohexa-2,4-dienimine IUPAC Name: 6-(3,3-dibromoprop-2-enoxy)-3-(4-propan-2-yloxyphenoxy)-N-prop-2-enoxycyclohexa-2,4-dien-1-imine Traditional Name: (Z)-allyloxy-[6-(3,3-dibromoallyloxy)-3-(4-isopropoxyphenoxy)cyclohexa-2,4-dien-1-ylidene]amine Formula: C21H23Br2NO4 MolecularWeight: 513.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Br2NO4/c1-4-12-26-24-19-14-18(9-10-20(19)25-13-11-21(22)23)28-17-7-5-16(6-8-17)27-15(2)3/h4-11,14-15,20H,1,12-13H2,2-3H3/b24-19-