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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-benzyl-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O2/c20-16(18-12-13-6-2-1-3-7-13)10-11-17-19-14-8-4-5-9-15(14)21-17/h1-11H,12H2,(H,18,20)/b11-10+