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

Systemtic Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-adamantyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c24-20(6-3-15-1-4-19(5-2-15)23(25)26)22-8-7-21-12-16-9-17(13-21)11-18(10-16)14-21/h1-6,16-18H,7-14H2,(H,22,24)/b6-3+