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

Systemtic Name: 4-(4-methoxyphenoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-methoxyphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]butanehydrazide CAS Name: 4-(4-methoxyphenoxy)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]butanehydrazide IUPAC Name: 4-(4-methoxyphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]butanehydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O6/c1-28-15-8-10-16(11-9-15)29-12-4-7-19(25)22-23-20(26)13-24-17-5-2-3-6-18(17)30-14-21(24)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,25)(H,23,26)