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

Systemtic Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]nonanamide Openeye Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]nonanamide CAS Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]nonanamide IUPAC Name: N-[(3E)-3-(3H-1,3,4-oxadiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]nonanamide Traditional Name: N-[(3E)-4-keto-3-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-1,5-dien-1-yl]pelargonamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-2-3-4-5-6-7-8-16(22)19-13-9-10-15(21)14(11-13)17-20-18-12-23-17/h9-12,20H,2-8H2,1H3,(H,19,22)/b17-14+