4-[[(E)-1-cyano-2-(4-pentoxyphenyl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-cyano-2-(4-pentoxyphenyl)ethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-1-cyano-2-(4-pentoxyphenyl)vinyl]amino]benzonitrile CAS Name: 4-[[(E)-1-cyano-2-(4-pentoxyphenyl)ethenyl]amino]benzonitrile IUPAC Name: 4-[[(E)-1-cyano-2-(4-pentoxyphenyl)ethenyl]amino]benzonitrile Traditional Name: 4-[[(E)-2-(4-amoxyphenyl)-1-cyano-vinyl]amino]benzonitrile Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O/c1-2-3-4-13-25-21-11-7-17(8-12-21)14-20(16-23)24-19-9-5-18(15-22)6-10-19/h5-12,14,24H,2-4,13H2,1H3/b20-14+