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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(p-tolyl)benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C27H28N2O2/c1-4-8-21-13-16-25(26(19-21)30-3)31-18-7-17-29-24-10-6-5-9-23(24)28-27(29)22-14-11-20(2)12-15-22/h4-6,8-16,19H,7,17-18H2,1-3H3/b8-4+