4-[1-(4-cyanophenyl)-3-oxidanyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-3-oxidanyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-3-hydroxy-prop-1-enyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-3-hydroxyprop-1-enyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-3-hydroxyprop-1-enyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-3-hydroxy-prop-1-enyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CCO)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=CCO)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H12N2O/c18-11-13-1-5-15(6-2-13)17(9-10-20)16-7-3-14(12-19)4-8-16/h1-9,20H,10H2