5-ethyl-4-(4-methylphenyl)-2-[(E)-prop-1-enyl]-1H-benzimidazole

Systemtic Name: 5-ethyl-4-(4-methylphenyl)-2-[(E)-prop-1-enyl]-1H-benzimidazole Openeye Name: 5-ethyl-2-[(E)-prop-1-enyl]-4-(p-tolyl)-1H-benzimidazole CAS Name: 5-ethyl-4-(4-methylphenyl)-2-[(E)-prop-1-enyl]-1H-benzimidazole IUPAC Name: 5-ethyl-4-(4-methylphenyl)-2-[(E)-prop-1-enyl]-1H-benzimidazole Traditional Name: 5-ethyl-2-[(E)-prop-1-enyl]-4-(p-tolyl)-1H-benzimidazole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)NC(=N2)C=CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC(=N2)/C=C/C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2/c1-4-6-17-20-16-12-11-14(5-2)18(19(16)21-17)15-9-7-13(3)8-10-15/h4,6-12H,5H2,1-3H3,(H,20,21)/b6-4+