2-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]malononitrile Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H12BrN3O2/c1-24-18-7-16(6-13(9-21)10-22)17(20)8-19(18)25-12-15-5-3-2-4-14(15)11-23/h2-8H,12H2,1H3