2-[2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[N'-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone Formula: C29H25N3O2S MolecularWeight: 479.5927

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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)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-34-23-17-15-22(16-18-23)24(19-21-9-3-2-4-10-21)31-30-20-29(33)32-25-11-5-7-13-27(25)35-28-14-8-6-12-26(28)32/h2-18,30H,19-20H2,1H3