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

Systemtic Name: 4-(3-methylphenoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]butanehydrazide Openeye Name: 4-(3-methylphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]butanehydrazide CAS Name: 4-(3-methylphenoxy)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]butanehydrazide IUPAC Name: 4-(3-methylphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]butanehydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-15-6-4-7-16(12-15)28-11-5-10-19(25)22-23-20(26)13-24-17-8-2-3-9-18(17)29-14-21(24)27/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,25)(H,23,26)