N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-phenothiazin-10-yl-acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c26-21(23-22-13-15-9-11-16(12-10-15)25(27)28)14-24-17-5-1-3-7-19(17)29-20-8-4-2-6-18(20)24/h1-13H,14H2,(H,23,26)/b22-13+