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

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c22-18(5-4-13-2-1-3-17(9-13)21(23)24)20-19-10-14-6-15(11-19)8-16(7-14)12-19/h1-5,9,14-16H,6-8,10-12H2,(H,20,22)/b5-4+