1-methyl-7-[(E)-pent-2-en-3-yl]-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 1-methyl-7-[(E)-pent-2-en-3-yl]-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 7-[(E)-1-ethylprop-1-enyl]-1-methyl-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 1-methyl-7-[(E)-pent-2-en-3-yl]-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 1-methyl-7-[(E)-pent-2-en-3-yl]-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 7-[(E)-1-ethylprop-1-enyl]-1-methyl-2-(2,4,6-trimethylbenzyl)benzimidazole Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C2C(=CC=C1)N=C(N2C)CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC/C(=C\C)/C1=C2C(=CC=C1)N=C(N2C)CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2/c1-7-18(8-2)19-10-9-11-21-23(19)25(6)22(24-21)14-20-16(4)12-15(3)13-17(20)5/h7,9-13H,8,14H2,1-6H3/b18-7+