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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17N3O5/c1-12-5-4-6-13(9-12)25-11-17(23)20-19-16(22)10-21-14-7-2-3-8-15(14)26-18(21)24/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)