1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethyl-benzimidazole

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethyl-benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethyl-benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethylbenzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethylbenzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenethyl-benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-3-10-23-15-17-26(27(21-23)31-2)32-20-9-19-30-25-14-8-7-13-24(25)29-28(30)18-16-22-11-5-4-6-12-22/h3-8,10-15,17,21H,9,16,18-20H2,1-2H3/b10-3+