1-phenyl-5-prop-2-enoxy-benzimidazole

Systemtic Name: 1-phenyl-5-prop-2-enoxy-benzimidazole Openeye Name: 5-allyloxy-1-phenyl-benzimidazole CAS Name: 1-phenyl-5-prop-2-enoxybenzimidazole IUPAC Name: 1-phenyl-5-prop-2-enoxybenzimidazole Traditional Name: 5-allyloxy-1-phenyl-benzimidazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-10-19-14-8-9-16-15(11-14)17-12-18(16)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2