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

Systemtic Name: 4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol Openeye Name: 4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol CAS Name: 4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol IUPAC Name: 4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol Traditional Name: 4-[(1Z,3E)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-20-18(12-14-4-8-16(22)9-5-14)19(21-2)13-15-6-10-17(23-3)11-7-15/h4-13,22H,3H3/b18-12-,19-13+