(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)15-9-11-20(27-4)19(13-15)25-21(26)12-10-16-14-23-17-7-5-6-8-18(17)24-16/h5-14H,1-4H3,(H,25,26)/b12-10+