2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(E)-2-(2-methoxyphenyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(E)-2-(2-methoxyphenyl)vinyl]benzimidazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H18N2O/c1-3-14-21-17-10-6-5-9-16(17)20-19(21)13-12-15-8-4-7-11-18(15)22-2/h3-13H,1,14H2,2H3/b13-12+