4-[4-[(E)-prop-1-enyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-prop-1-enyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[(E)-prop-1-enyl]phenoxy]benzonitrile CAS Name: 4-[4-[(E)-prop-1-enyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[(E)-prop-1-enyl]phenoxy]benzonitrile Traditional Name: 4-[4-[(E)-prop-1-enyl]phenoxy]benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-2-3-13-4-8-15(9-5-13)18-16-10-6-14(12-17)7-11-16/h2-11H,1H3/b3-2+