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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OC)C

InChI

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