4-(1-adamantyl)-2-[(4-methoxyphenyl)methylideneamino]phenol

Systemtic Name: 4-(1-adamantyl)-2-[(4-methoxyphenyl)methylideneamino]phenol Openeye Name: 4-(1-adamantyl)-2-[(4-methoxyphenyl)methyleneamino]phenol CAS Name: 4-(1-adamantyl)-2-[(4-methoxyphenyl)methylideneamino]phenol IUPAC Name: 4-(1-adamantyl)-2-[(4-methoxyphenyl)methylideneamino]phenol Traditional Name: 4-(1-adamantyl)-2-(p-anisylideneamino)phenol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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