N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O4/c1-11-5-4-6-12-17(11)20-19(26)18(12)22-21-15(24)9-23-13-7-2-3-8-14(13)27-10-16(23)25/h2-8H,9-10H2,1H3,(H,21,24)(H,20,22,26)