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

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(4-nitrophenyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c23-19(6-3-14-1-4-18(5-2-14)22(24)25)21-13-20-10-15-7-16(11-20)9-17(8-15)12-20/h1-6,15-17H,7-13H2,(H,21,23)/b6-3+