3,3-bis(2,6-dimethoxyphenoxy)prop-2-enenitrile

Systemtic Name: 3,3-bis(2,6-dimethoxyphenoxy)prop-2-enenitrile Openeye Name: 3,3-bis(2,6-dimethoxyphenoxy)prop-2-enenitrile CAS Name: 3,3-bis(2,6-dimethoxyphenoxy)-2-propenenitrile IUPAC Name: 3,3-bis(2,6-dimethoxyphenoxy)prop-2-enenitrile Traditional Name: 3,3-bis(2,6-dimethoxyphenoxy)acrylonitrile Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=CC#N)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=CC#N)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H19NO6/c1-21-13-7-5-8-14(22-2)18(13)25-17(11-12-20)26-19-15(23-3)9-6-10-16(19)24-4/h5-11H,1-4H3