4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxy-benzene CAS Name: 4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxybenzene Traditional Name: 4-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-1,2-dimethoxy-benzene Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-22-18(12-15-6-9-17(24-3)10-7-15)19(23-2)13-16-8-11-20(25-4)21(14-16)26-5/h6-11,13-14,18H,12H2,3-5H3/b19-13-