N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O5/c1-2-3-6-13-29-17-11-9-16(10-12-17)22(28)24-23-20(26)14-25-18-7-4-5-8-19(18)30-15-21(25)27/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,23,26)(H,24,28)