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

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantyl)-2-methylphenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(1-adamantyl)-2-methyl-phenyl]-(4-nitrobenzylidene)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O2/c1-16-8-21(24-12-18-9-19(13-24)11-20(10-18)14-24)4-7-23(16)25-15-17-2-5-22(6-3-17)26(27)28/h2-8,15,18-20H,9-14H2,1H3