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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H21N3O3S/c1-3-26-19-11-15(10-16(12-22)21(23)28)7-8-18(19)27-13-20(25)24-17-6-4-5-14(2)9-17/h4-11H,3,13H2,1-2H3,(H2,23,28)(H,24,25)