2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'Z)-N'-p-anisylidenehydrazino]-1-phenothiazin-10-yl-ethanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2S/c1-27-17-12-10-16(11-13-17)14-23-24-15-22(26)25-18-6-2-4-8-20(18)28-21-9-5-3-7-19(21)25/h2-14,24H,15H2,1H3/b23-14-