1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2,3,4-trimethoxyphenyl)methylene]hydrazino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[N'-(2,3,4-trimethoxybenzylidene)hydrazino]ethanone Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN=CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H25N3O5S/c1-16(30)17-10-12-23-20(13-17)29(19-7-5-6-8-22(19)35-23)24(31)15-28-27-14-18-9-11-21(32-2)26(34-4)25(18)33-3/h5-14,28H,15H2,1-4H3