N'-[(7-ethylindol-3-ylidene)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-2-14-6-5-7-16-15(10-22-21(14)16)11-23-24-19(26)12-25-17-8-3-4-9-18(17)28-13-20(25)27/h3-11,23H,2,12-13H2,1H3,(H,24,26)