(E)-3-phenyl-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxy-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(3-phenylmethoxy-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-phenylmethoxypyridin-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxy-2-pyridyl)-3-phenyl-acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(14-13-17-8-3-1-4-9-17)23-21-19(12-7-15-22-21)25-16-18-10-5-2-6-11-18/h1-15H,16H2,(H,22,23,24)/b14-13+