2-[(Z)-4-phenylbut-3-en-2-yl]propanedinitrile

Systemtic Name: 2-[(Z)-4-phenylbut-3-en-2-yl]propanedinitrile Openeye Name: 2-[(Z)-1-methyl-3-phenyl-allyl]propanedinitrile CAS Name: 2-[(Z)-4-phenylbut-3-en-2-yl]propanedinitrile IUPAC Name: 2-[(Z)-4-phenylbut-3-en-2-yl]propanedinitrile Traditional Name: 2-[(Z)-1-methyl-3-phenyl-allyl]malononitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2/c1-11(13(9-14)10-15)7-8-12-5-3-2-4-6-12/h2-8,11,13H,1H3/b8-7-