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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c23-19(5-4-14-2-1-3-18(9-14)22(24)25)21-13-20-10-15-6-16(11-20)8-17(7-15)12-20/h1-5,9,15-17H,6-8,10-13H2,(H,21,23)/b5-4+