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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-14-7-9-17(10-8-14)19-11-3-6-15-4-2-5-16(12-15)13-18/h2-10,12H,11H2,1H3/b6-3+