N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-ethanoylphenothiazin-10-yl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-ethanoylphenothiazin-10-yl)ethanamide Openeye Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-(2-acetyl-10-phenothiazinyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2N(C(=O)C)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2N(C(=O)C)/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H24N4O2S/c1-17(30)20-11-14-25-23(15-20)28(22-7-5-6-8-24(22)32-25)29(18(2)31)26-16-19-9-12-21(13-10-19)27(3)4/h5-16H,1-4H3/b26-16+