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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-phenyl-benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-3-10-20-15-16-24(25(19-20)29-2)30-18-9-17-28-23-14-8-7-13-22(23)27-26(28)21-11-5-4-6-12-21/h3-8,10-16,19H,9,17-18H2,1-2H3/b10-3+