N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]adamantane-1-carboxamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-2-3-4-5-6-7-12-30-24-10-8-20(9-11-24)19-27-28-25(29)26-16-21-13-22(17-26)15-23(14-21)18-26/h8-11,19,21-23H,2-7,12-18H2,1H3,(H,28,29)/b27-19+