[3-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-(pyrazinoylhydrazono)methyl]phenyl] ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H16N4O4/c1-27-16-7-5-15(6-8-16)20(26)28-17-4-2-3-14(11-17)12-23-24-19(25)18-13-21-9-10-22-18/h2-13H,1H3,(H,24,25)/b23-12+