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

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-5-3-4-6-16(13)23-19(24)12-26-17-8-7-14(10-18(17)25-2)9-15(11-21)20(22)27/h3-10H,12H2,1-2H3,(H2,22,27)(H,23,24)