(E)-3-(3-phenylmethoxyphenyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-phenylmethoxyphenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-phenylmethoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(3-pyridyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(23-19-9-5-13-22-15-19)12-11-17-8-4-10-20(14-17)25-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,23,24)/b12-11+