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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C31H30N2O3 MolecularWeight: 478.5815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C31H30N2O3/c1-3-10-23-17-18-29(30(21-23)34-2)35-20-9-19-33-27-15-7-6-14-26(27)32-31(33)22-36-28-16-8-12-24-11-4-5-13-25(24)28/h3-8,10-18,21H,9,19-20,22H2,1-2H3/b10-3+