2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H21N3O4S/c1-3-27-19-11-14(10-15(12-22)21(23)29)8-9-18(19)28-13-20(25)24-16-6-4-5-7-17(16)26-2/h4-11H,3,13H2,1-2H3,(H2,23,29)(H,24,25)