(E)-2-cyano-3-(2-prop-2-enoxynaphthalen-1-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(2-prop-2-enoxynaphthalen-1-yl)prop-2-enethioamide Openeye Name: (E)-3-(2-allyloxy-1-naphthyl)-2-cyano-prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2-prop-2-enoxy-1-naphthalenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2-prop-2-enoxynaphthalen-1-yl)prop-2-enethioamide Traditional Name: (E)-3-(2-allyloxy-1-naphthyl)-2-cyano-thioacrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=S)N

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C17H14N2OS/c1-2-9-20-16-8-7-12-5-3-4-6-14(12)15(16)10-13(11-18)17(19)21/h2-8,10H,1,9H2,(H2,19,21)/b13-10+