N'-[2-(2-cyanophenoxy)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-phenothiazin-10-yl-propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-phenothiazin-10-yl-propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(10-phenothiazinyl)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-phenothiazin-10-ylpropanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-phenothiazin-10-yl-propionohydrazide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H20N4O3S/c25-15-17-7-1-4-10-20(17)31-16-24(30)27-26-23(29)13-14-28-18-8-2-5-11-21(18)32-22-12-6-3-9-19(22)28/h1-12H,13-14,16H2,(H,26,29)(H,27,30)