4-[(E)-1-cyano-2-(2-prop-2-ynoxynaphthalen-1-yl)ethenyl]benzoate

Systemtic Name: 4-[(E)-1-cyano-2-(2-prop-2-ynoxynaphthalen-1-yl)ethenyl]benzoate Openeye Name: 4-[(E)-1-cyano-2-(2-prop-2-ynoxy-1-naphthyl)vinyl]benzoate CAS Name: 4-[(E)-1-cyano-2-(2-prop-2-ynoxy-1-naphthalenyl)ethenyl]benzoate IUPAC Name: 4-[(E)-1-cyano-2-(2-prop-2-ynoxynaphthalen-1-yl)ethenyl]benzoate Traditional Name: 4-[(E)-1-cyano-2-(2-propargyloxy-1-naphthyl)vinyl]benzoate Formula: C23H14NO3- MolecularWeight: 352.36216

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H15NO3/c1-2-13-27-22-12-11-17-5-3-4-6-20(17)21(22)14-19(15-24)16-7-9-18(10-8-16)23(25)26/h1,3-12,14H,13H2,(H,25,26)/p-1/b19-14-