(4E)-4-[6-(benzimidazol-1-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[6-(benzimidazol-1-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-(benzimidazol-1-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[6-(1-benzimidazolyl)-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[6-(benzimidazol-1-yl)-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-(benzimidazol-1-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC=C(N2)N3C=NC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC=C(N2)N3C=NC4=CC=CC=C43)/C=CC1=O

InChI

InChI=1S/C18H14N4O2/c1-24-17-8-12(6-7-16(17)23)14-9-19-10-18(21-14)22-11-20-13-4-2-3-5-15(13)22/h2-11,21H,1H3/b14-12+