1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-phenylbenzyl)benzimidazole Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-3-9-24-16-19-30(31(22-24)35-2)36-21-20-34-29-13-8-7-12-28(29)33-32(34)23-25-14-17-27(18-15-25)26-10-5-4-6-11-26/h3-8,10-19,22H,1,9,20-21,23H2,2H3