2-[4-[(E)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=S)N)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=S)N)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-20(5-2)16(21)11-23-14-7-6-12(9-15(14)22-3)8-13(10-18)17(19)24/h6-9H,4-5,11H2,1-3H3,(H2,19,24)/b13-8+