2-(4-cyanophenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]acetohydrazide Formula: C21H17N3O6 MolecularWeight: 407.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O6/c1-13-8-21(27)30-18-9-16(6-7-17(13)18)29-12-20(26)24-23-19(25)11-28-15-4-2-14(10-22)3-5-15/h2-9H,11-12H2,1H3,(H,23,25)(H,24,26)