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

Systemtic Name: 2-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]malononitrile Formula: C18H10BrN3O MolecularWeight: 364.1955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C#N)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C#N)Br)C#N

InChI

InChI=1S/C18H10BrN3O/c19-17-8-13(7-14(9-20)10-21)5-6-18(17)23-12-16-4-2-1-3-15(16)11-22/h1-8H,12H2