2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1H-benzimidazole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-12(11-13-7-9-14(20-2)10-8-13)17-18-15-5-3-4-6-16(15)19-17/h3-11H,1-2H3,(H,18,19)/b12-11+