3-[1-cyano-2-(4-hydroxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(4-hydroxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(4-hydroxyphenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(4-hydroxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(4-hydroxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(4-hydroxyphenyl)vinyl]benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O/c17-10-13-2-1-3-14(9-13)15(11-18)8-12-4-6-16(19)7-5-12/h1-9,19H