[[azanyl(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(2-methoxyphenyl)methylidene]azanium

Systemtic Name: [[azanyl(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(2-methoxyphenyl)methylidene]azanium Openeye Name: [[amino(cinnamylsulfanyl)methylene]amino]-[(2-methoxyphenyl)methylene]ammonium CAS Name: [[amino-(3-phenylprop-2-enylthio)methylidene]amino]-[(2-methoxyphenyl)methylidene]ammonium IUPAC Name: [[amino(3-phenylprop-2-enylsulfanyl)methylidene]amino]-[(2-methoxyphenyl)methylidene]azanium Traditional Name: [[amino-(cinnamylthio)methylene]amino]-o-anisylidene-ammonium Formula: C18H20N3OS+ MolecularWeight: 326.4359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=[NH+]N=C(N)SCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=[NH+]N=C(N)SCC=CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-22-17-12-6-5-11-16(17)14-20-21-18(19)23-13-7-10-15-8-3-2-4-9-15/h2-12,14H,13H2,1H3,(H2,19,21)/p+1