1-(2-phenoxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-phenoxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole CAS Name: 1-(2-phenoxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-phenoxyethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-2-10-20-11-6-9-16-24(20)29-19-25-26-22-14-7-8-15-23(22)27(25)17-18-28-21-12-4-3-5-13-21/h2-9,11-16H,1,10,17-19H2