4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]butyramide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H22N4O3S/c29-22(25-16-17-8-2-1-3-9-17)14-15-23(30)26-27-24(31)28-18-10-4-6-12-20(18)32-21-13-7-5-11-19(21)28/h1-13H,14-16H2,(H,25,29)(H,26,30)(H,27,31)