3-ethoxy-N'-(2-hydroxyphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-ethoxy-N'-(2-hydroxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-ethoxy-N'-(2-hydroxybenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-ethoxy-N'-[(2-hydroxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-ethoxy-N'-(2-hydroxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-ethoxy-4-propoxy-N'-salicyloyl-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)OCC

InChI

InChI=1S/C19H22N2O5/c1-3-11-26-16-10-9-13(12-17(16)25-4-2)18(23)20-21-19(24)14-7-5-6-8-15(14)22/h5-10,12,22H,3-4,11H2,1-2H3,(H,20,23)(H,21,24)