2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]thioacrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O2S/c1-2-26-22-13-16(12-19(14-24)23(25)28)10-11-21(22)27-15-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,2,15H2,1H3,(H2,25,28)