4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]benzenecarbonitrile

Systemtic Name: 4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]benzenecarbonitrile Openeye Name: 4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]benzonitrile CAS Name: 4-[(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl]benzonitrile IUPAC Name: 4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]benzonitrile Traditional Name: 4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]benzonitrile Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO/c19-14-16-10-12-17(13-11-16)18(20)9-5-4-8-15-6-2-1-3-7-15/h1-13H/b8-4+,9-5+