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

Systemtic Name: 1-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-2,3-diisocyano-4-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-21-19(13-15-5-9-17(23-3)10-6-15)20(22-2)14-16-7-11-18(24-4)12-8-16/h5-13,20H,14H2,3-4H3/b19-13-