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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-3-yl]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-3-yl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(25)22-20-19(15-4-8-16(9-5-15)24(2)3)23-18(12-21-20)14-6-10-17(26)11-7-14/h4-12,23H,1-3H3,(H,22,25)