3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzenecarbonitrile

Systemtic Name: 3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzenecarbonitrile Openeye Name: 3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzonitrile CAS Name: 3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzonitrile IUPAC Name: 3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzonitrile Traditional Name: 3-[(E)-1-(3-cyanophenoxy)but-2-enoxy]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(OC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C/C=C/C(OC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H14N2O2/c1-2-5-18(21-16-8-3-6-14(10-16)12-19)22-17-9-4-7-15(11-17)13-20/h2-11,18H,1H3/b5-2+