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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazin-3-yl]acetamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazin-3-yl]acetamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazin-3-yl]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-12(22)20-18-17(14-5-3-2-4-6-14)21-16(11-19-18)13-7-9-15(23)10-8-13/h2-11,21H,1H3,(H,20,22)