N'-[2-(4-cyanophenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4/c1-2-11-25-16-9-5-15(6-10-16)19(24)22-21-18(23)13-26-17-7-3-14(12-20)4-8-17/h3-10H,2,11,13H2,1H3,(H,21,23)(H,22,24)