[2-ethoxy-4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(pyrazinoylhydrazono)methyl]phenyl] ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=NC=CN=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=NC=CN=C3)OCC

InChI

InChI=1S/C24H24N4O5/c1-3-13-32-19-8-6-18(7-9-19)24(30)33-21-10-5-17(14-22(21)31-4-2)15-27-28-23(29)20-16-25-11-12-26-20/h5-12,14-16H,3-4,13H2,1-2H3,(H,28,29)/b27-15+