4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[4-(4-isocyanophenyl)phenoxy]methoxy]phenyl]benzonitrile Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C2=CC=C(C=C2)OCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C2=CC=C(C=C2)OCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H18N2O2/c1-29-25-12-6-22(7-13-25)24-10-16-27(17-11-24)31-19-30-26-14-8-23(9-15-26)21-4-2-20(18-28)3-5-21/h2-17H,19H2