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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23N3O6/c1-28-17-9-7-14(11-18(17)29-2)8-10-19(25)22-23-20(26)12-24-15-5-3-4-6-16(15)30-13-21(24)27/h3-7,9,11H,8,10,12-13H2,1-2H3,(H,22,25)(H,23,26)