2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]propanedinitrile

Systemtic Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]propanedinitrile Openeye Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]propanedinitrile CAS Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]propanedinitrile IUPAC Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]propanedinitrile Traditional Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienylidene]malononitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2/c17-13-16(14-18)12-6-3-1-2-5-9-15-10-7-4-8-11-15/h1-12H/b2-1+,6-3+,9-5+