4-[6-[(3,4,5-trimethoxyphenyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-[(3,4,5-trimethoxyphenyl)amino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(3,4,5-trimethoxyanilino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(3,4,5-trimethoxyanilino)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(3,4,5-trimethoxyanilino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(3,4,5-trimethoxyanilino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C19H19N3O4/c1-24-16-8-13(9-17(25-2)19(16)26-3)21-18-11-20-10-15(22-18)12-4-6-14(23)7-5-12/h4-11,21-22H,1-3H3