3-[1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c1-21-17-9-12(5-6-16(17)20)7-15(11-19)14-4-2-3-13(8-14)10-18/h2-9,20H,1H3