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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O5/c1-13-6-2-4-8-15(13)26-12-18(24)21-20-17(23)10-11-22-14-7-3-5-9-16(14)27-19(22)25/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)