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

Systemtic Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(4-pyridyl)acrylamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C21H15N3O2/c22-15-17(14-16-10-12-23-13-11-16)21(25)24-18-6-8-20(9-7-18)26-19-4-2-1-3-5-19/h1-14H,(H,24,25)/b17-14+