(E)-N-(1-adamantyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-nitrophenyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c22-18(6-3-13-1-4-17(5-2-13)21(23)24)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-6,14-16H,7-12H2,(H,20,22)/b6-3+