N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-14(2)12-26-18-5-3-4-16(10-18)20(25)23-22-19(24)13-27-17-8-6-15(11-21)7-9-17/h3-10,14H,12-13H2,1-2H3,(H,22,24)(H,23,25)