1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=CC2=CC=C(C=C2)OC)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/[N+]#[C-])\C(=C/C2=CC=C(C=C2)OC)\[N+]#[C-]

InChI

InChI=1S/C20H16N2O2/c1-21-19(13-15-5-9-17(23-3)10-6-15)20(22-2)14-16-7-11-18(24-4)12-8-16/h5-14H,3-4H3/b19-13+,20-14+