N-[2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]ethanamide Openeye Name: N-[2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: N-[2-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: N-[2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]acetamide Traditional Name: N-[2-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NNC(=C3C=CC=CC3=O)O2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NNC(=C3C=CC=CC3=O)O2

InChI

InChI=1S/C16H13N3O3/c1-10(20)17-13-8-4-2-6-11(13)15-18-19-16(22-15)12-7-3-5-9-14(12)21/h2-9,19H,1H3,(H,17,20)