3-[(Z)-1-cyano-2-(3-prop-2-enoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-1-cyano-2-(3-prop-2-enoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-(3-allyloxyphenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[(Z)-1-cyano-2-(3-prop-2-enoxyphenyl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-1-cyano-2-(3-prop-2-enoxyphenyl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-(3-allyloxyphenyl)-1-cyano-vinyl]benzonitrile Formula: C19H14N2O MolecularWeight: 286.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(\C#N)/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H14N2O/c1-2-9-22-19-8-4-5-15(12-19)10-18(14-21)17-7-3-6-16(11-17)13-20/h2-8,10-12H,1,9H2/b18-10+