(E)-N-[1-(1-adamantyl)propan-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)propan-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-adamantyl)-1-methyl-ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)propan-2-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)propan-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-adamantyl)-1-methyl-ethyl]-3-(4-nitrophenyl)acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O3/c1-15(11-22-12-17-8-18(13-22)10-19(9-17)14-22)23-21(25)7-4-16-2-5-20(6-3-16)24(26)27/h2-7,15,17-19H,8-14H2,1H3,(H,23,25)/b7-4+