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

Systemtic Name: 1-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-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-prop-2-enoxybenzene IUPAC Name: 1-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]benzene Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-5-14-26-20-12-8-18(9-13-20)16-22(24-3)21(23-2)15-17-6-10-19(25-4)11-7-17/h5-13,15-16H,1,14H2,4H3/b21-15+,22-16-