2-[2-(1-cyano-1-phenyl-but-3-enyl)-3-methylidene-cyclopropyl]-2-phenyl-pent-4-enenitrile

Systemtic Name: 2-[2-(1-cyano-1-phenyl-but-3-enyl)-3-methylidene-cyclopropyl]-2-phenyl-pent-4-enenitrile Openeye Name: 2-[2-(1-cyano-1-phenyl-but-3-enyl)-3-methylene-cyclopropyl]-2-phenyl-pent-4-enenitrile CAS Name: 2-[2-(1-cyano-1-phenylbut-3-enyl)-3-methylenecyclopropyl]-2-phenyl-4-pentenenitrile IUPAC Name: 2-[2-(1-cyano-1-phenylbut-3-enyl)-3-methylidenecyclopropyl]-2-phenylpent-4-enenitrile Traditional Name: 2-[2-(1-cyano-1-phenyl-but-3-enyl)-3-methylene-cyclopropyl]-2-phenyl-pent-4-enenitrile Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C1C(C1=C)C(CC=C)(C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C#N)(C1C(C1=C)C(CC=C)(C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2/c1-4-16-25(18-27,21-12-8-6-9-13-21)23-20(3)24(23)26(19-28,17-5-2)22-14-10-7-11-15-22/h4-15,23-24H,1-3,16-17H2