(Z)-2-methyl-4-phenyl-but-2-enenitrile

Systemtic Name: (Z)-2-methyl-4-phenyl-but-2-enenitrile Openeye Name: (Z)-2-methyl-4-phenyl-but-2-enenitrile CAS Name: (Z)-2-methyl-4-phenyl-2-butenenitrile IUPAC Name: (Z)-2-methyl-4-phenylbut-2-enenitrile Traditional Name: (Z)-2-methyl-4-phenyl-but-2-enenitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-7H,8H2,1H3/b10-7-