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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

InChI

InChI=1S/C19H17N3O3S/c1-24-17-5-3-2-4-16(17)22-18(23)12-25-15-8-6-13(7-9-15)10-14(11-20)19(21)26/h2-10H,12H2,1H3,(H2,21,26)(H,22,23)