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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

InChI

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