2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarbonitrile Openeye Name: 2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzonitrile CAS Name: 2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzonitrile IUPAC Name: 2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzonitrile Traditional Name: 2,5-bis[(1E,3E)-4-phenylbuta-1,3-dienyl]benzonitrile Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=C(C=C2)C=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H21N/c28-22-27-21-25(17-8-7-15-23-11-3-1-4-12-23)19-20-26(27)18-10-9-16-24-13-5-2-6-14-24/h1-21H/b15-7+,16-9+,17-8+,18-10+