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

Systemtic Name: N-[2-(4-methoxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)-1H-pyrazin-3-yl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12(23)21-19-18(14-5-9-16(25-2)10-6-14)22-17(11-20-19)13-3-7-15(24)8-4-13/h3-11,22H,1-2H3,(H,21,23)