[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H22N2O5/c1-2-15-31-21-13-9-19(10-14-21)26(30)32-22-11-7-18(8-12-22)17-27-28-25(29)24-16-20-5-3-4-6-23(20)33-24/h3-14,16-17H,2,15H2,1H3,(H,28,29)/b27-17+