3-(5-cyano-2-methoxy-phenyl)-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-(5-cyano-2-methoxy-phenyl)-4-methoxy-benzenecarbonitrile Openeye Name: 3-(5-cyano-2-methoxy-phenyl)-4-methoxy-benzonitrile CAS Name: 3-(5-cyano-2-methoxyphenyl)-4-methoxybenzonitrile IUPAC Name: 3-(5-cyano-2-methoxyphenyl)-4-methoxybenzonitrile Traditional Name: 3-(5-cyano-2-methoxy-phenyl)-4-methoxy-benzonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=C(C=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=C(C=CC(=C2)C#N)OC

InChI

InChI=1S/C16H12N2O2/c1-19-15-5-3-11(9-17)7-13(15)14-8-12(10-18)4-6-16(14)20-2/h3-8H,1-2H3