2-[(E)-2-(4-methanoylphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-2-(4-methanoylphenyl)ethenyl]benzenecarbonitrile Openeye Name: 2-[(E)-2-(4-formylphenyl)vinyl]benzonitrile CAS Name: 2-[(E)-2-(4-formylphenyl)ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-(4-formylphenyl)ethenyl]benzonitrile Traditional Name: 2-[(E)-2-(4-formylphenyl)vinyl]benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-11-16-4-2-1-3-15(16)10-9-13-5-7-14(12-18)8-6-13/h1-10,12H/b10-9+