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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)-1H-pyrazin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-benzyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-phenyl-acetamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(phenylmethyl)-1H-pyrazin-3-yl]-2-phenylacetamide IUPAC Name: N-[2-benzyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-phenylacetamide Traditional Name: N-[2-benzyl-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]-2-phenyl-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c29-21-13-11-20(12-14-21)23-17-26-25(22(27-23)15-18-7-3-1-4-8-18)28-24(30)16-19-9-5-2-6-10-19/h1-14,17,27H,15-16H2,(H,28,30)