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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[2-benzyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(phenylmethyl)-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[2-benzyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-benzyl-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-(4-hydroxyphenyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=CC(=C3C=CC(=O)C=C3)N2)NC(=O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=CC(=C3C=CC(=O)C=C3)N2)NC(=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C25H21N3O3/c29-20-10-6-18(7-11-20)15-24(31)28-25-22(14-17-4-2-1-3-5-17)27-23(16-26-25)19-8-12-21(30)13-9-19/h1-13,16,27,29H,14-15H2,(H,28,31)