N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c1-13-9-10-17(25)21-14(13)5-4-6-15(21)22-23-19(26)11-24-16-7-2-3-8-18(16)28-12-20(24)27/h2-3,7-10,22H,4-6,11-12H2,1H3,(H,23,26)