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

Systemtic Name: N-[2-(4-hydroxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide CAS Name: N-[2-(4-hydroxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Traditional Name: N-[2-(4-hydroxyphenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=O)C=C2)C=N1)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=C(NC(=C2C=CC(=O)C=C2)C=N1)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H15N3O3/c1-11(22)20-18-17(13-4-8-15(24)9-5-13)21-16(10-19-18)12-2-6-14(23)7-3-12/h2-10,21,24H,1H3,(H,20,22)