4-[3-(4-phenylphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-phenylphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-(4-phenylphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[1-oxo-3-(4-phenylphenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[3-(4-phenylphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[3-(4-phenylphenyl)acryloyl]benzonitrile Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H15NO/c23-16-18-8-13-21(14-9-18)22(24)15-10-17-6-11-20(12-7-17)19-4-2-1-3-5-19/h1-15H