(E)-3-(1,3-benzoxazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-o-veratryl-acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O4/c1-23-16-9-5-6-13(19(16)24-2)12-20-17(22)10-11-18-21-14-7-3-4-8-15(14)25-18/h3-11H,12H2,1-2H3,(H,20,22)/b11-10+