2-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]malononitrile Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H15BrN2O2/c1-26-21-11-15(9-16(12-24)13-25)10-20(23)22(21)27-14-18-7-4-6-17-5-2-3-8-19(17)18/h2-11H,14H2,1H3