N-[1-(1-adamantyl)ethyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[1-(1-adamantyl)ethyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(3-nitrophenyl)methanimine Traditional Name: 1-(1-adamantyl)ethyl-(3-nitrobenzylidene)amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O2/c1-13(20-12-14-3-2-4-18(8-14)21(22)23)19-9-15-5-16(10-19)7-17(6-15)11-19/h2-4,8,12-13,15-17H,5-7,9-11H2,1H3