N-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[5-(1-adamantyl)-2-methoxyphenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[5-(1-adamantyl)-2-methoxyphenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [5-(1-adamantyl)-2-methoxy-phenyl]-(4-nitrobenzylidene)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c1-29-23-7-4-20(24-12-17-8-18(13-24)10-19(9-17)14-24)11-22(23)25-15-16-2-5-21(6-3-16)26(27)28/h2-7,11,15,17-19H,8-10,12-14H2,1H3