2-[(S)-phenyl(prop-2-enoxy)methyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(S)-phenyl(prop-2-enoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(S)-allyloxy(phenyl)methyl]benzimidazole CAS Name: 2-[(S)-phenyl(prop-2-enoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(S)-phenyl(prop-2-enoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(S)-allyloxy(phenyl)methyl]benzimidazole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)OCC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@H](C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C20H20N2O/c1-3-14-22-18-13-9-8-12-17(18)21-20(22)19(23-15-4-2)16-10-6-5-7-11-16/h3-13,19H,1-2,14-15H2/t19-/m0/s1