2-(4-methoxyphenyl)-3-prop-2-enyl-benzo[e]benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-3-prop-2-enyl-benzo[e]benzimidazole Openeye Name: 3-allyl-2-(4-methoxyphenyl)benzo[e]benzimidazole CAS Name: 2-(4-methoxyphenyl)-3-prop-2-enylbenzo[e]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-3-prop-2-enylbenzo[e]benzimidazole Traditional Name: 3-allyl-2-(4-methoxyphenyl)benzo[e]benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2CC=C)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2CC=C)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-3-14-23-19-13-10-15-6-4-5-7-18(15)20(19)22-21(23)16-8-11-17(24-2)12-9-16/h3-13H,1,14H2,2H3