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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]-N-p-phenetyl-butyramide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H24N4O4S/c1-2-33-18-13-11-17(12-14-18)26-23(30)15-16-24(31)27-28-25(32)29-19-7-3-5-9-21(19)34-22-10-6-4-8-20(22)29/h3-14H,2,15-16H2,1H3,(H,26,30)(H,27,31)(H,28,32)