3,5-dimethyl-N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: 3,5-dimethyl-N-[(E)-(4-octoxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: 3,5-dimethyl-N-[(E)-(4-octoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: 3,5-dimethyl-N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: 3,5-dimethyl-N-[(E)-(4-octoxybenzylidene)amino]adamantane-1-carboxamide Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)(CC(C4)(C3)C)C

InChI

InChI=1S/C28H42N2O2/c1-4-5-6-7-8-9-14-32-24-12-10-22(11-13-24)18-29-30-25(31)28-17-23-15-26(2,20-28)19-27(3,16-23)21-28/h10-13,18,23H,4-9,14-17,19-21H2,1-3H3,(H,30,31)/b29-18+