(Z)-2-methyl-3-phenyl-but-2-enedinitrile

Systemtic Name: (Z)-2-methyl-3-phenyl-but-2-enedinitrile Openeye Name: (Z)-2-methyl-3-phenyl-but-2-enedinitrile CAS Name: (Z)-2-methyl-3-phenyl-2-butenedinitrile IUPAC Name: (Z)-2-methyl-3-phenylbut-2-enedinitrile Traditional Name: (Z)-2-methyl-3-phenyl-but-2-enedinitrile Formula: C11H8N2 MolecularWeight: 168.19462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2/c1-9(7-12)11(8-13)10-5-3-2-4-6-10/h2-6H,1H3/b11-9+