(E)-3-azanyl-2-cyano-3-[(4-methoxyphenyl)amino]-N-phenyl-prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-3-[(4-methoxyphenyl)amino]-N-phenyl-prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-3-(4-methoxyanilino)-N-phenyl-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-3-(4-methoxyanilino)-N-phenyl-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-3-(4-methoxyanilino)-N-phenylprop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-3-(p-anisidino)-N-phenyl-thioacrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C17H16N4OS/c1-22-14-9-7-13(8-10-14)20-16(19)15(11-18)17(23)21-12-5-3-2-4-6-12/h2-10,20H,19H2,1H3,(H,21,23)/b16-15+