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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC=CCOC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC/C=C/COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H14N2O2/c19-13-15-7-1-3-9-17(15)21-11-5-6-12-22-18-10-4-2-8-16(18)14-20/h1-10H,11-12H2/b6-5+