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

Systemtic Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-20-17(14-16-7-12-19(22-3)13-8-16)9-4-15-5-10-18(21-2)11-6-15/h4-14H,2-3H3/b9-4+,17-14-