2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethanone CAS Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-1-phenothiazin-10-yl-ethanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H19N3OS/c1-16-10-12-17(13-11-16)14-23-24-15-22(26)25-18-6-2-4-8-20(18)27-21-9-5-3-7-19(21)25/h2-14,24H,15H2,1H3/b23-14+