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

Systemtic Name: (E)-N-(4-phenoxyphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(4-phenoxyphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-phenoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-phenoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-phenoxyphenyl)-3-(4-pyridyl)acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-20(11-6-16-12-14-21-15-13-16)22-17-7-9-19(10-8-17)24-18-4-2-1-3-5-18/h1-15H,(H,22,23)/b11-6+