4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15NO/c1-14-4-10-17(11-5-14)19-12-2-3-15-6-8-16(13-18)9-7-15/h2-11H,12H2,1H3/b3-2+