N'-(3-ethoxyphenyl)carbonyl-2-propoxy-benzohydrazide

Systemtic Name: N'-(3-ethoxyphenyl)carbonyl-2-propoxy-benzohydrazide Openeye Name: N'-(3-ethoxybenzoyl)-2-propoxy-benzohydrazide CAS Name: N'-[(3-ethoxyphenyl)-oxomethyl]-2-propoxybenzohydrazide IUPAC Name: N'-(3-ethoxybenzoyl)-2-propoxybenzohydrazide Traditional Name: N'-(3-ethoxybenzoyl)-2-propoxy-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C19H22N2O4/c1-3-12-25-17-11-6-5-10-16(17)19(23)21-20-18(22)14-8-7-9-15(13-14)24-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H,21,23)