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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-cyanopropyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-cyanopropyl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-cyanopropyl)-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-cyanopropyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-cyanopropyl)-N-ethyl-acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C#N)C(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCN(CC(C)C#N)C(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C16H17N3O2/c1-3-19(11-12(2)10-17)16(20)9-8-15-18-13-6-4-5-7-14(13)21-15/h4-9,12H,3,11H2,1-2H3/b9-8+