(E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-methoxy-3-pyridinyl)methyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-23-20(10-6-14-24-23)16-25-22(26)13-12-18-9-5-11-21(15-18)28-17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,25,26)/b13-12+