2-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]malononitrile Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H13BrN2O2/c1-22-17-7-4-14(8-15(10-20)11-21)9-18(17)23-12-13-2-5-16(19)6-3-13/h2-9H,12H2,1H3