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

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[(N'E)-N'-o-anisylidenehydrazino]ethanone Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=C4OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O3S/c1-16(28)17-11-12-23-20(13-17)27(19-8-4-6-10-22(19)31-23)24(29)15-26-25-14-18-7-3-5-9-21(18)30-2/h3-14,26H,15H2,1-2H3/b25-14+