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

Systemtic Name: 3-(4-ethylphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-ethylphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(4-ethylphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(4-ethylphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 3-(4-ethylphenyl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-2-15-7-9-16(10-8-15)11-12-19(25)22-23-20(26)13-24-17-5-3-4-6-18(17)28-14-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,26)