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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

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