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

Systemtic Name: 1-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]benzene CAS Name: 1-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]benzene Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)\[N+]#[C-])/[N+]#[C-]

InChI

InChI=1S/C26H20N2O2/c1-27-25(17-20-9-13-23(29-3)14-10-20)26(28-2)18-21-11-15-24(16-12-21)30-19-22-7-5-4-6-8-22/h4-18H,19H2,3H3/b25-17+,26-18-