1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-benzyloxyphenyl)methylene]hydrazino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[N'-(2-benzoxybenzylidene)hydrazino]ethanone Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN=CC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S/c1-21(34)23-15-16-29-26(17-23)33(25-12-6-8-14-28(25)37-29)30(35)19-32-31-18-24-11-5-7-13-27(24)36-20-22-9-3-2-4-10-22/h2-18,32H,19-20H2,1H3