methyl 4-[bis[4-(2,2-dicyanoethenyl)phenyl]amino]benzoate

Systemtic Name: methyl 4-[bis[4-(2,2-dicyanoethenyl)phenyl]amino]benzoate Openeye Name: methyl 4-[4-(2,2-dicyanovinyl)-N-[4-(2,2-dicyanovinyl)phenyl]anilino]benzoate CAS Name: 4-[4-(2,2-dicyanoethenyl)-N-[4-(2,2-dicyanoethenyl)phenyl]anilino]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(2,2-dicyanoethenyl)-N-[4-(2,2-dicyanoethenyl)phenyl]anilino]benzoate Traditional Name: 4-[4-(2,2-dicyanovinyl)-N-[4-(2,2-dicyanovinyl)phenyl]anilino]benzoic acid methyl ester Formula: C28H17N5O2 MolecularWeight: 455.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C#N)C#N)C3=CC=C(C=C3)C=C(C#N)C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C#N)C#N)C3=CC=C(C=C3)C=C(C#N)C#N

InChI

InChI=1S/C28H17N5O2/c1-35-28(34)24-6-12-27(13-7-24)33(25-8-2-20(3-9-25)14-22(16-29)17-30)26-10-4-21(5-11-26)15-23(18-31)19-32/h2-15H,1H3