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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-ethoxyphenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-ethoxy-phenoxy]-N-o-cumenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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=C2C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-4-28-21-12-16(11-17(13-24)23(25)30)9-10-20(21)29-14-22(27)26-19-8-6-5-7-18(19)15(2)3/h5-12,15H,4,14H2,1-3H3,(H2,25,30)(H,26,27)