2-[(2,4-dimethoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-[(2,4-dimethoxyphenyl)methyleneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-[(2,4-dimethoxybenzylidene)amino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C28H35NO3 MolecularWeight: 433.5824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N=CC5=C(C=C(C=C5)OC)OC)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)C4=CC(=C(C=C4)O)N=CC5=C(C=C(C=C5)OC)OC)C)C

InChI

InChI=1S/C28H35NO3/c1-25-13-26(2)15-27(3,14-25)18-28(16-25,17-26)20-7-9-23(30)22(10-20)29-12-19-6-8-21(31-4)11-24(19)32-5/h6-12,30H,13-18H2,1-5H3