2-cyano-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enethioamide Openeye Name: 3-(2-benzyloxy-1-naphthyl)-2-cyano-prop-2-enethioamide CAS Name: 2-cyano-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enethioamide Traditional Name: 3-(2-benzoxy-1-naphthyl)-2-cyano-thioacrylamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=S)N

InChI

InChI=1S/C21H16N2OS/c22-13-17(21(23)25)12-19-18-9-5-4-8-16(18)10-11-20(19)24-14-15-6-2-1-3-7-15/h1-12H,14H2,(H2,23,25)