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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-pyridyl)acrylamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H11N3O2/c19-14(17-11-7-9-16-10-8-11)5-6-15-18-12-3-1-2-4-13(12)20-15/h1-10H,(H,16,17,19)/b6-5+