(E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenyl-pent-2-enedinitrile

Systemtic Name: (E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenyl-pent-2-enedinitrile Openeye Name: (E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenyl-pent-2-enedinitrile CAS Name: (E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenyl-2-pentenedinitrile IUPAC Name: (E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenylpent-2-enedinitrile Traditional Name: (E,4Z)-2-isocyano-4-[(E)-3-methoxyprop-2-enylidene]-3-phenyl-pent-2-enedinitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=C(C#N)C(=C(C#N)[N+]#[C-])C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c1-19-15(12-18)16(13-7-4-3-5-8-13)14(11-17)9-6-10-20-2/h3-10H,2H3/b10-6+,14-9+,16-15+