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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O4/c1-15(2)11-12-27-18-9-7-16(8-10-18)21(26)24-23-20(25)14-28-19-6-4-3-5-17(19)13-22/h3-10,15H,11-12,14H2,1-2H3,(H,23,25)(H,24,26)