(Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dibenzyloxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3,4-dibenzoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c29-19-25(26-13-7-8-16-30-26)17-24-14-15-27(31-20-22-9-3-1-4-10-22)28(18-24)32-21-23-11-5-2-6-12-23/h1-18H,20-21H2/b25-17+