ethyl (E)-N-(3-phenothiazin-10-ylpropanoyl)benzenecarbohydrazonate

Systemtic Name: ethyl (E)-N-(3-phenothiazin-10-ylpropanoyl)benzenecarbohydrazonate Openeye Name: ethyl (E)-N-(3-phenothiazin-10-ylpropanoyl)benzenecarbohydrazonate CAS Name: (E)-N-[1-oxo-3-(10-phenothiazinyl)propyl]benzenecarbohydrazonic acid ethyl ester IUPAC Name: ethyl (E)-N-(3-phenothiazin-10-ylpropanoyl)benzenecarbohydrazonate Traditional Name: (E)-N-(3-phenothiazin-10-ylpropanoyl)benzenecarbohydrazonic acid ethyl ester Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=N/NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-29-24(18-10-4-3-5-11-18)26-25-23(28)16-17-27-19-12-6-8-14-21(19)30-22-15-9-7-13-20(22)27/h3-15H,2,16-17H2,1H3,(H,25,28)/b26-24+