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

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H13N3O3/c23-18(6-4-15-2-1-11-24-15)21-14-3-5-17-16(12-14)22-19(25-17)13-7-9-20-10-8-13/h1-12H,(H,21,23)/b6-4+