(E)-3-[4,5-bis(phenylmethoxy)pyridin-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4,5-bis(phenylmethoxy)pyridin-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5-dibenzyloxy-2-pyridyl)prop-2-enamide CAS Name: (E)-3-[4,5-bis(phenylmethoxy)-2-pyridinyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4,5-bis(phenylmethoxy)pyridin-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5-dibenzoxy-2-pyridyl)acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C23H19N3O3/c24-13-19(23(25)27)11-20-12-21(28-15-17-7-3-1-4-8-17)22(14-26-20)29-16-18-9-5-2-6-10-18/h1-12,14H,15-16H2,(H2,25,27)/b19-11+