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

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c1-25-14-26(2)16-27(3,15-25)19-28(17-25,18-26)21-8-11-24(31)23(12-21)29-13-20-6-9-22(10-7-20)30(4)5/h6-13,31H,14-19H2,1-5H3