(E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O4/c1-25-16-7-4-14(5-8-16)21-23-18-13-15(6-10-19(18)27-21)22-20(24)11-9-17-3-2-12-26-17/h2-13H,1H3,(H,22,24)/b11-9+