4-[(4-methoxyphenyl)methyl]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-oxidanyl-benzenecarbonitrile Openeye Name: 3-hydroxy-4-[(4-methoxyphenyl)methyl]benzonitrile CAS Name: 3-hydroxy-4-[(4-methoxyphenyl)methyl]benzonitrile IUPAC Name: 3-hydroxy-4-[(4-methoxyphenyl)methyl]benzonitrile Traditional Name: 3-hydroxy-4-p-anisyl-benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)C#N)O

InChI

InChI=1S/C15H13NO2/c1-18-14-6-3-11(4-7-14)8-13-5-2-12(10-16)9-15(13)17/h2-7,9,17H,8H2,1H3