2-cyano-3-(4-phenylmethoxyphenyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-2-cyano-N-(2-pyridyl)prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-2-cyano-N-(2-pyridyl)acrylamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H17N3O2/c23-15-19(22(26)25-21-8-4-5-13-24-21)14-17-9-11-20(12-10-17)27-16-18-6-2-1-3-7-18/h1-14H,16H2,(H,24,25,26)