(Z)-2-(4-phenylphenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(4-phenylphenyl)but-2-enenitrile Openeye Name: (Z)-2-(4-phenylphenyl)but-2-enenitrile CAS Name: (Z)-2-(4-phenylphenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-phenylphenyl)but-2-enenitrile Traditional Name: (Z)-2-(4-phenylphenyl)but-2-enenitrile Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N/c1-2-13(12-17)15-8-10-16(11-9-15)14-6-4-3-5-7-14/h2-11H,1H3/b13-2+