N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]butyramide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C25H24N4O3S/c1-16-11-12-18(15-17(16)2)26-23(30)13-14-24(31)27-28-25(32)29-19-7-3-5-9-21(19)33-22-10-6-4-8-20(22)29/h3-12,15H,13-14H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)