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

Systemtic Name: 3-(2-ethoxyphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(2-ethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(2-ethoxyphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(2-ethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-3-o-phenetyl-propionohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-2-28-17-9-5-3-7-15(17)11-12-19(25)22-23-20(26)13-24-16-8-4-6-10-18(16)29-14-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,26)