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

Systemtic Name: 3,4-dimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H21N3O3S/c1-14(25-26-23(27)16-8-10-19(28-2)20(13-16)29-3)15-9-11-22-18(12-15)24-17-6-4-5-7-21(17)30-22/h4-13,24-25H,1H2,2-3H3,(H,26,27)