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

Systemtic Name: (5S,7R)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]adamantan-1-ol Openeye Name: (5S,7R)-3-[4-[(4-methoxyphenyl)methyleneamino]phenyl]adamantan-1-ol CAS Name: (5S,7R)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-1-adamantanol IUPAC Name: (5S,7R)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]adamantan-1-ol Traditional Name: (5S,7R)-3-[4-(p-anisylideneamino)phenyl]adamantan-1-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C24H27NO2/c1-27-22-8-2-17(3-9-22)15-25-21-6-4-20(5-7-21)23-11-18-10-19(12-23)14-24(26,13-18)16-23/h2-9,15,18-19,26H,10-14,16H2,1H3/t18-,19+,23?,24?