(E)-N-(1-adamantyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-quinoxalin-2-yl-acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H23N3O/c25-20(6-5-17-13-22-18-3-1-2-4-19(18)23-17)24-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,13-16H,7-12H2,(H,24,25)/b6-5+