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

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-4-8-20-11-16-25(26(19-20)31-3)32-18-7-17-29-24-10-6-5-9-23(24)28-27(29)21-12-14-22(30-2)15-13-21/h4-6,8-16,19H,7,17-18H2,1-3H3/b8-4+