4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzenecarbonitrile Openeye Name: 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzonitrile CAS Name: 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzonitrile IUPAC Name: 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzonitrile Traditional Name: 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC=CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC/C=C/COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O2/c19-13-15-3-7-17(8-4-15)21-11-1-2-12-22-18-9-5-16(14-20)6-10-18/h1-10H,11-12H2/b2-1+