2-[2-[(Z)-pent-2-en-3-yl]phenyl]-1H-benzimidazole

Systemtic Name: 2-[2-[(Z)-pent-2-en-3-yl]phenyl]-1H-benzimidazole Openeye Name: 2-[2-[(Z)-1-ethylprop-1-enyl]phenyl]-1H-benzimidazole CAS Name: 2-[2-[(Z)-pent-2-en-3-yl]phenyl]-1H-benzimidazole IUPAC Name: 2-[2-[(Z)-pent-2-en-3-yl]phenyl]-1H-benzimidazole Traditional Name: 2-[2-[(Z)-1-ethylprop-1-enyl]phenyl]-1H-benzimidazole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=CC=CC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC/C(=C/C)/C1=CC=CC=C1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2/c1-3-13(4-2)14-9-5-6-10-15(14)18-19-16-11-7-8-12-17(16)20-18/h3,5-12H,4H2,1-2H3,(H,19,20)/b13-3-