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

Systemtic Name: N-[2-(4-ethanoylphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[2-(4-acetylphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide CAS Name: N-[2-(4-acetylphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[2-(4-acetylphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Traditional Name: N-[2-(4-acetylphenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C3C=CC(=O)C=C3)N2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C3C=CC(=O)C=C3)N2)NC(=O)C

InChI

InChI=1S/C20H17N3O3/c1-12(24)14-3-5-16(6-4-14)19-20(22-13(2)25)21-11-18(23-19)15-7-9-17(26)10-8-15/h3-11,23H,1-2H3,(H,22,25)