2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoxy-3-bromo-5-methoxy-benzylidene)malononitrile Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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