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

Systemtic Name: methyl 4-[2-[4-(2,2-dicyanoethenyl)-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(2,2-dicyanoethenyl)-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2,2-dicyanovinyl)-2-methoxy-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H17N3O5/c1-27-19-10-14(9-15(11-22)12-23)3-8-18(19)29-13-20(25)24-17-6-4-16(5-7-17)21(26)28-2/h3-10H,13H2,1-2H3,(H,24,25)