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N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]iminoadamantane-1-carboxamide

N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]iminoadamantane-1-carboxamide

Systemtic Name:N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]iminoadamantane-1-carboxamide
Openeye Name:N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]iminoadamantane-1-carboxamide
CAS Name:N-[(Z)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-1-adamantanecarboxamide
IUPAC Name:N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]iminoadamantane-1-carboxamide
Traditional Name:N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]iminoadamantane-1-carboxamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)N=NC(=C4C=CC=CN4O)O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)N=N/C(=C/4\C=CC=CN4O)/O


InChI

InChI=1S/C17H21N3O3/c21-15(14-3-1-2-4-20(14)23)18-19-16(22)17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,21,23H,5-10H2/b15-14-,19-18?


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