2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enethioamide Openeye Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enethioamide Traditional Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-thioacrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC=C

InChI

InChI=1S/C15H16N2O2S/c1-3-7-19-13-6-5-11(9-14(13)18-4-2)8-12(10-16)15(17)20/h3,5-6,8-9H,1,4,7H2,2H3,(H2,17,20)