3,6-bis(2-prop-2-enylphenoxy)pyridazine

Systemtic Name: 3,6-bis(2-prop-2-enylphenoxy)pyridazine Openeye Name: 3,6-bis(2-allylphenoxy)pyridazine CAS Name: 3,6-bis(2-prop-2-enylphenoxy)pyridazine IUPAC Name: 3,6-bis(2-prop-2-enylphenoxy)pyridazine Traditional Name: 3,6-bis(2-allylphenoxy)pyridazine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=NN=C(C=C2)OC3=CC=CC=C3CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=NN=C(C=C2)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H20N2O2/c1-3-9-17-11-5-7-13-19(17)25-21-15-16-22(24-23-21)26-20-14-8-6-12-18(20)10-4-2/h3-8,11-16H,1-2,9-10H2