N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(4-isopentyloxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(4-isoamoxybenzylidene)amino]adamantane-1-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-16(2)7-8-27-21-5-3-17(4-6-21)15-24-25-22(26)23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,15-16,18-20H,7-14H2,1-2H3,(H,25,26)/b24-15+