[(1Z,3Z)-2,3-diisocyano-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3Z)-2,3-diisocyano-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3Z)-2,3-diisocyano-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3Z)-2,3-diisocyano-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3Z)-2,3-diisocyano-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3Z)-2,3-diisocyano-4-phenyl-buta-1,3-dienyl]benzene Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC1=CC=CC=C1)C(=CC2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]/C(=C\C1=CC=CC=C1)/C(=C/C2=CC=CC=C2)/[N+]#[C-]

InChI

InChI=1S/C18H12N2/c1-19-17(13-15-9-5-3-6-10-15)18(20-2)14-16-11-7-4-8-12-16/h3-14H/b17-13-,18-14-