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N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]octanamide

N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]octanamide

Systemtic Name:N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]octanamide
Openeye Name:N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]octanamide
CAS Name:N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]octanamide
IUPAC Name:N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]octanamide
Traditional Name:N-[(3E)-4-keto-3-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]caprylamide
Formula: C16H21N3O3
MolecularWeight: 303.35624
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C2NN=CO2)C(=O)C=C1


Isomeric SMILES

CCCCCCCC(=O)NC1=C/C(=C\2/NN=CO2)/C(=O)C=C1


InChI

InChI=1S/C16H21N3O3/c1-2-3-4-5-6-7-15(21)18-12-8-9-14(20)13(10-12)16-19-17-11-22-16/h8-11,19H,2-7H2,1H3,(H,18,21)/b16-13+


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