N'-[2-(2-methylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]butyrohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-14-7-2-4-9-16(14)27-13-19(25)22-21-18(24)11-6-12-23-15-8-3-5-10-17(15)28-20(23)26/h2-5,7-10H,6,11-13H2,1H3,(H,21,24)(H,22,25)