3-[[4-(2,2-dicyanoethenyl)phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-(2,2-dicyanoethenyl)phenoxy]methyl]benzoate Openeye Name: 3-[[4-(2,2-dicyanovinyl)phenoxy]methyl]benzoate CAS Name: 3-[[4-(2,2-dicyanoethenyl)phenoxy]methyl]benzoate IUPAC Name: 3-[[4-(2,2-dicyanoethenyl)phenoxy]methyl]benzoate Traditional Name: 3-[[4-(2,2-dicyanovinyl)phenoxy]methyl]benzoate Formula: C18H11N2O3- MolecularWeight: 303.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=C(C#N)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=C(C#N)C#N)C(=O)[O-]

InChI

InChI=1S/C18H12N2O3/c19-10-15(11-20)8-13-4-6-17(7-5-13)23-12-14-2-1-3-16(9-14)18(21)22/h1-9H,12H2,(H,21,22)/p-1