N'-ethanoyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-ethanoyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-acetyl-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-acetyl-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-acetyl-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-acetyl-3-methoxy-4-propoxy-benzohydrazide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C)OC

InChI

InChI=1S/C13H18N2O4/c1-4-7-19-11-6-5-10(8-12(11)18-3)13(17)15-14-9(2)16/h5-6,8H,4,7H2,1-3H3,(H,14,16)(H,15,17)