(5S,7R)-3-[4-methyl-3-[(4-nitrophenyl)methylideneamino]phenyl]adamantan-1-ol

Systemtic Name: (5S,7R)-3-[4-methyl-3-[(4-nitrophenyl)methylideneamino]phenyl]adamantan-1-ol Openeye Name: (5S,7R)-3-[4-methyl-3-[(4-nitrophenyl)methyleneamino]phenyl]adamantan-1-ol CAS Name: (5S,7R)-3-[4-methyl-3-[(4-nitrophenyl)methylideneamino]phenyl]-1-adamantanol IUPAC Name: (5S,7R)-3-[4-methyl-3-[(4-nitrophenyl)methylideneamino]phenyl]adamantan-1-ol Traditional Name: (5S,7R)-3-[4-methyl-3-[(4-nitrobenzylidene)amino]phenyl]adamantan-1-ol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c1-16-2-5-20(23-10-18-8-19(11-23)13-24(27,12-18)15-23)9-22(16)25-14-17-3-6-21(7-4-17)26(28)29/h2-7,9,14,18-19,27H,8,10-13,15H2,1H3/t18-,19+,23?,24?