(Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitroso-prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(4-methoxyphenyl)-3-(methylthio)-2-nitroso-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(4-methoxyphenyl)-3-methylsulfanyl-2-nitrosoprop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(4-methoxyphenyl)-3-(methylthio)-2-nitroso-prop-2-en-1-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)SC)N=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=CC=C2)/SC)/N=O

InChI

InChI=1S/C17H16N2O3S/c1-22-14-10-8-12(9-11-14)16(20)15(19-21)17(23-2)18-13-6-4-3-5-7-13/h3-11,18H,1-2H3/b17-15-