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

Systemtic Name: 4-[(E)-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-prop-1-enyl]benzonitrile Formula: C10H9N MolecularWeight: 143.18516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N/c1-2-3-9-4-6-10(8-11)7-5-9/h2-7H,1H3/b3-2+