3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O4S/c1-14(15-9-10-22-18(11-15)25-17-7-5-6-8-21(17)32-22)26-27-24(28)16-12-19(29-2)23(31-4)20(13-16)30-3/h5-13,25-26H,1H2,2-4H3,(H,27,28)