[1-(dimethylaminomethylideneamino)-3-methoxy-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-(dimethylaminomethylideneamino)-3-methoxy-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [2-(dimethylaminomethyleneamino)-1-methoxycarbonyl-2-sulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [1-(dimethylaminomethylideneamino)-1-mercapto-3-methoxy-3-oxoprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [1-(dimethylaminomethylideneamino)-3-methoxy-3-oxo-1-sulfanylprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [1-carbomethoxy-2-(dimethylaminomethyleneamino)-2-mercapto-vinyl]-triphenyl-phosphonium Formula: C25H26N2O2PS+ MolecularWeight: 449.524901

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=C(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

Isomeric SMILES

CN(C)C=NC(=C(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

InChI

InChI=1S/C25H25N2O2PS/c1-27(2)19-26-24(31)23(25(28)29-3)30(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3/p+1