(E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C=CC1=NC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)/C=C/C1=NC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)19(17-10-6-5-7-11-17)16-23-21(26)14-15-22-24-18-12-8-9-13-20(18)27-22/h5-15,19H,3-4,16H2,1-2H3,(H,23,26)/b15-14+