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N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide

N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide

Systemtic Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide
Openeye Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide
CAS Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1-adamantanecarboxamide
IUPAC Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide
Traditional Name:N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]adamantane-1-carboxamide
Formula: C23H32N2O
MolecularWeight: 352.51298
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

C/C(=N/NC(=O)C12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C23H32N2O/c1-15(19-5-7-20(8-6-19)22(2,3)4)24-25-21(26)23-12-16-9-17(13-23)11-18(10-16)14-23/h5-8,16-18H,9-14H2,1-4H3,(H,25,26)/b24-15-


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