3-[(E)-3-phenylprop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]benzonitrile CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-phenylacryloyl]benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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