2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzenecarbonitrile Openeye Name: 2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzonitrile CAS Name: 2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzonitrile IUPAC Name: 2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzonitrile Traditional Name: 2-[(Z)-6-phenylhex-3-en-1,5-diynyl]benzonitrile Formula: C19H11N MolecularWeight: 253.29734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CC#CC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C\C#CC2=CC=CC=C2C#N

InChI

InChI=1S/C19H11N/c20-16-19-15-9-8-14-18(19)13-7-2-1-4-10-17-11-5-3-6-12-17/h1-3,5-6,8-9,11-12,14-15H/b2-1-